1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine

C15H29N — CID 103961137

IUPAC1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(C2CCCC2)C1
InChIInChI=1S/C15H29N/c1-13(2)9-14(3,4)11-15(16,10-13)12-7-5-6-8-12/h12H,5-11,16H2,1-4H3
InChIKeyFJONKAQBWGFZBM-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.11
Rot. Bonds1

About 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine

1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine (PubChem CID 103961137) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine
PubChem CID103961137
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(C2CCCC2)C1
InChIInChI=1S/C15H29N/c1-13(2)9-14(3,4)11-15(16,10-13)12-7-5-6-8-12/h12H,5-11,16H2,1-4H3
InChIKeyFJONKAQBWGFZBM-UHFFFAOYSA-N
XLogP4.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-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 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine?
The IUPAC name of 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine (CID 103961137) is 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine.
What is the SMILES notation for 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine?
The canonical SMILES for 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine is CC1(C)CC(C)(C)CC(N)(C2CCCC2)C1.
What is the InChIKey of 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine?
The InChIKey is FJONKAQBWGFZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-13(2)9-14(3,4)11-15(16,10-13)12-7-5-6-8-12/h12H,5-11,16H2,1-4H3.
What are the key properties of 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine?
1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine has a molecular weight of 223.40 g/mol, XLogP of 4.11, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine is sourced from PubChem (CID 103961137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).