1-cyclopentyl-N-methylethane-1,2-diamine

C8H18N2 — CID 62070377

IUPAC1-cyclopentyl-N-methylethane-1,2-diamine
SMILESCNC(CN)C1CCCC1
InChIInChI=1S/C8H18N2/c1-10-8(6-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyANYHLRQKTZZCNF-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.72
Rot. Bonds3

About 1-cyclopentyl-N-methylethane-1,2-diamine

1-cyclopentyl-N-methylethane-1,2-diamine (PubChem CID 62070377) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-cyclopentyl-N-methylethane-1,2-diamine.

Molecular Properties

Compound Name1-cyclopentyl-N-methylethane-1,2-diamine
PubChem CID62070377
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-cyclopentyl-N-methylethane-1,2-diamine
SMILESCNC(CN)C1CCCC1
InChIInChI=1S/C8H18N2/c1-10-8(6-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3
InChIKeyANYHLRQKTZZCNF-UHFFFAOYSA-N
XLogP0.72
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-cyclopentyl-N-methylethane-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyl-N-methylethane-1,2-diamine?
The IUPAC name of 1-cyclopentyl-N-methylethane-1,2-diamine (CID 62070377) is 1-cyclopentyl-N-methylethane-1,2-diamine.
What is the SMILES notation for 1-cyclopentyl-N-methylethane-1,2-diamine?
The canonical SMILES for 1-cyclopentyl-N-methylethane-1,2-diamine is CNC(CN)C1CCCC1.
What is the InChIKey of 1-cyclopentyl-N-methylethane-1,2-diamine?
The InChIKey is ANYHLRQKTZZCNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-10-8(6-9)7-4-2-3-5-7/h7-8,10H,2-6,9H2,1H3.
What are the key properties of 1-cyclopentyl-N-methylethane-1,2-diamine?
1-cyclopentyl-N-methylethane-1,2-diamine has a molecular weight of 142.25 g/mol, XLogP of 0.72, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-N-methylethane-1,2-diamine is sourced from PubChem (CID 62070377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).