N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine
TL;DR: N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine (CAS 5444-38-2) is a chemical compound with molecular formula C10H16N6 and molecular weight 220.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
N',N'-dimethyl-N-(7H-purin-6-yl)propane-1,3-diamine
Also Known As: NCIStruc1_000325, NCIStruc2_000377, NCI60_001593, DIMETHYL((3-[(7H-PURIN-6-YL)AMINO]PROPYL))AMINE, N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine
| Molecular Formula | C10H16N6 |
|---|---|
| Molecular Weight | 220.14 g/mol |
| LogP | 0.7165 |
| Topological Polar Surface Area | 69.73 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 220.14365 |
| Heavy Atoms | 16 |
| Complexity | 449.2609 |
Chemical Identifiers
| CAS Number | 5444-38-2 |
|---|---|
| SMILES | CN(C)CCCNC1=NC=NC2=C1NC=N2 |
Product Overview
N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine (CAS 5444-38-2), with molecular formula C10H16N6 and molecular weight 220.14 g/mol. IUPAC: N',N'-dimethyl-N-(7H-purin-6-yl)propane-1,3-diamine.
Chemical Property Profile of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine
Property Insights of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine
The XLogP value of 0.7165 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine. The TPSA of 69.73 Ų falls within the moderate polarity range, balancing permeability and solubility for N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine. Following Lipinski's Rule of Five, N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine has 2 hydrogen bond donor(s) and 5 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 N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine?
The CAS number of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine is 5444-38-2.
What is the molecular formula of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine?
The molecular formula of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine is C10H16N6.
What is the molecular weight of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine?
The molecular weight of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine is 220.14 g/mol.
Where can I buy N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine?
You can request a quote for N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine?
Yes, KEHONG BIO provides custom synthesis services for N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.