N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine
TL;DR: N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine (CAS 93394-92-4) is a chemical compound with molecular formula C9H14N2 and molecular weight 150.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine
Also Known As: N-tert-Butyl-1H-pyrrole-2-methanimine, 2-methyl-N-(pyrrol-2-ylidenemethyl)propan-2-amine, J1.864.340E, N-(1H-Pyrrole-2-ylmethylene)-tert-butylamine, tert-butyl[(1H-pyrrol-2-yl)methylidene]amine
| Molecular Formula | C9H14N2 |
|---|---|
| Molecular Weight | 150.12 g/mol |
| LogP | 2.2321 |
| Topological Polar Surface Area | 28.15 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Exact Mass | 150.11569 |
| Heavy Atoms | 11 |
| Complexity | 226.56546 |
Chemical Identifiers
| CAS Number | 93394-92-4 |
|---|---|
| SMILES | CC(C)(C)N=CC1=CC=CN1 |
Product Overview
N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine (CAS 93394-92-4), with molecular formula C9H14N2 and molecular weight 150.12 g/mol. IUPAC: N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine.
Chemical Property Profile of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine
Property Insights of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine
The XLogP value of 2.2321 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine. With a topological polar surface area (TPSA) of 28.15 Ų, N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine has 1 hydrogen bond donor(s) and 1 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 N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine?
The CAS number of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine is 93394-92-4.
What is the molecular formula of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine?
The molecular formula of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine is C9H14N2.
What is the molecular weight of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine?
The molecular weight of N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine is 150.12 g/mol.
Where can I buy N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine?
You can request a quote for N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine?
Yes, KEHONG BIO provides custom synthesis services for N-tert-butyl-1-(1H-pyrrol-2-yl)methanimine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.