2-(2-ethylhexyl)-N-methylcyclopentan-1-amine

C14H29N — CID 63400350

IUPAC2-(2-ethylhexyl)-N-methylcyclopentan-1-amine
SMILESCCCCC(CC)CC1CCCC1NC
InChIInChI=1S/C14H29N/c1-4-6-8-12(5-2)11-13-9-7-10-14(13)15-3/h12-15H,4-11H2,1-3H3
InChIKeyAZQRCBMIDLGXSX-UHFFFAOYSA-N
MW211.39 g/mol
LogP3.98
Rot. Bonds7

About 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine

2-(2-ethylhexyl)-N-methylcyclopentan-1-amine (PubChem CID 63400350) has the molecular formula C14H29N and a molecular weight of 211.39 g/mol. Its IUPAC name is 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine.

Molecular Properties

Compound Name2-(2-ethylhexyl)-N-methylcyclopentan-1-amine
PubChem CID63400350
Molecular FormulaC14H29N
Molecular Weight211.39 g/mol
Exact Mass211.23
IUPAC Name2-(2-ethylhexyl)-N-methylcyclopentan-1-amine
SMILESCCCCC(CC)CC1CCCC1NC
InChIInChI=1S/C14H29N/c1-4-6-8-12(5-2)11-13-9-7-10-14(13)15-3/h12-15H,4-11H2,1-3H3
InChIKeyAZQRCBMIDLGXSX-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.39
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine 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 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine?
The IUPAC name of 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine (CID 63400350) is 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine.
What is the SMILES notation for 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine?
The canonical SMILES for 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine is CCCCC(CC)CC1CCCC1NC.
What is the InChIKey of 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine?
The InChIKey is AZQRCBMIDLGXSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N/c1-4-6-8-12(5-2)11-13-9-7-10-14(13)15-3/h12-15H,4-11H2,1-3H3.
What are the key properties of 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine?
2-(2-ethylhexyl)-N-methylcyclopentan-1-amine has a molecular weight of 211.39 g/mol, XLogP of 3.98, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylhexyl)-N-methylcyclopentan-1-amine is sourced from PubChem (CID 63400350), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).