Pseudourea, 1-tert-butyl-2,3-dimethyl-
TL;DR: Pseudourea, 1-tert-butyl-2,3-dimethyl- (CAS 99709-61-2) is a chemical compound with molecular formula C7H16N2O and molecular weight 144.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
methyl N-tert-butyl-N'-methylcarbamimidate
Also Known As: Pseudourea, 1-tert-butyl-2,3-dimethyl-, Methyl N'-tert-butyl-N-methylcarbamimidate, methyl N-tert-butyl-N'-methylcarbamimidate, 1-methoxy-N'-methyl-N-tert-butyl-methanimidamide
| Molecular Formula | C7H16N2O |
|---|---|
| Molecular Weight | 144.13 g/mol |
| LogP | 1.0067 |
| Topological Polar Surface Area | 33.62 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 144.12627 |
| Heavy Atoms | 10 |
| Complexity | 124.05802 |
Chemical Identifiers
| CAS Number | 99709-61-2 |
|---|---|
| SMILES | CC(C)(C)NC(=NC)OC |
Product Overview
Pseudourea, 1-tert-butyl-2,3-dimethyl- (CAS 99709-61-2), with molecular formula C7H16N2O and molecular weight 144.13 g/mol. IUPAC: methyl N-tert-butyl-N'-methylcarbamimidate.
Chemical Property Profile of Pseudourea, 1-tert-butyl-2,3-dimethyl-
Property Insights of Pseudourea, 1-tert-butyl-2,3-dimethyl-
The XLogP value of 1.0067 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudourea, 1-tert-butyl-2,3-dimethyl-. With a topological polar surface area (TPSA) of 33.62 Ų, Pseudourea, 1-tert-butyl-2,3-dimethyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Pseudourea, 1-tert-butyl-2,3-dimethyl- has 1 hydrogen bond donor(s) and 2 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 Pseudourea, 1-tert-butyl-2,3-dimethyl-?
The CAS number of Pseudourea, 1-tert-butyl-2,3-dimethyl- is 99709-61-2.
What is the molecular formula of Pseudourea, 1-tert-butyl-2,3-dimethyl-?
The molecular formula of Pseudourea, 1-tert-butyl-2,3-dimethyl- is C7H16N2O.
What is the molecular weight of Pseudourea, 1-tert-butyl-2,3-dimethyl-?
The molecular weight of Pseudourea, 1-tert-butyl-2,3-dimethyl- is 144.13 g/mol.
Where can I buy Pseudourea, 1-tert-butyl-2,3-dimethyl-?
You can request a quote for Pseudourea, 1-tert-butyl-2,3-dimethyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Pseudourea, 1-tert-butyl-2,3-dimethyl-?
Yes, KEHONG BIO provides custom synthesis services for Pseudourea, 1-tert-butyl-2,3-dimethyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.