![3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide structure](/static/products/5601/560107-12-2.webp)
3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide
TL;DR: 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide (CAS 560107-12-2) is a chemical compound with molecular formula C13H25N3O and molecular weight 239.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide
Also Known As: Butanoicacid,3-methyl-,[1- -4-piperidinylidene]hydrazide, 3-methyl-N-[(1-propan-2-yl-4-piperidylidene)amino]butanamide, 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide, Butanoic acid, 3-methyl-, [1-(1-methylethyl)-4-piperidinylidene]hydrazide (9CI)
| Molecular Formula | C13H25N3O |
|---|---|
| Molecular Weight | 239.20 g/mol |
| LogP | 2.0089 |
| Topological Polar Surface Area | 44.7 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 239.19977 |
| Heavy Atoms | 17 |
| Complexity | 274.38916 |
Chemical Identifiers
| CAS Number | 560107-12-2 |
|---|---|
| SMILES | CC(C)CC(=O)NN=C1CCN(CC1)C(C)C |
Product Overview
3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide (CAS 560107-12-2), with molecular formula C13H25N3O and molecular weight 239.20 g/mol. IUPAC: 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide.
Chemical Property Profile of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide
Property Insights of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide
The XLogP value of 2.0089 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide. With a topological polar surface area (TPSA) of 44.7 Ų, 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide 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 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide?
The CAS number of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide is 560107-12-2.
What is the molecular formula of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide?
The molecular formula of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide is C13H25N3O.
What is the molecular weight of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide?
The molecular weight of 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide is 239.20 g/mol.
Where can I buy 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide?
You can request a quote for 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide?
Yes, KEHONG BIO provides custom synthesis services for 3-methyl-N-[(1-propan-2-ylpiperidin-4-ylidene)amino]butanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.