![(2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile structure](/static/products/648/648908-06-9.png)
(2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile
TL;DR: (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile (CAS 648908-06-9) is a chemical compound with molecular formula C10H17N3O and molecular weight 195.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
(2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile
Also Known As: Glycinamide,L-phenylalanyl-N-butyl, (2S)-1-(3-Methyl-L-valyl)azetidine-2-carbonitrile, (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile, (2S)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile, 2-Azetidinecarbonitrile, 1-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-, (2S)-
| Molecular Formula | C10H17N3O |
|---|---|
| Molecular Weight | 195.14 g/mol |
| LogP | 0.48428 |
| Topological Polar Surface Area | 70.12 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 195.13716 |
| Heavy Atoms | 14 |
| Complexity | 274.07214 |
Chemical Identifiers
| CAS Number | 648908-06-9 |
|---|---|
| SMILES | CC(C)(C)[C@@H](C(=O)N1CC[C@H]1C#N)N |
Product Overview
(2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile (CAS 648908-06-9), with molecular formula C10H17N3O and molecular weight 195.14 g/mol. IUPAC: (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile.
Chemical Property Profile of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile
Property Insights of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile
The XLogP value of 0.48428 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile. The TPSA of 70.12 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile. Following Lipinski's Rule of Five, (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile?
The CAS number of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile is 648908-06-9.
What is the molecular formula of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile?
The molecular formula of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile is C10H17N3O.
What is the molecular weight of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile?
The molecular weight of (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile is 195.14 g/mol.
Where can I buy (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile?
You can request a quote for (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile?
Yes, KEHONG BIO provides custom synthesis services for (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.