N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine

C14H28N2 — CID 115146067

IUPACN-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine
SMILESCC1(C)CC(NCCC2CCCCC2)CN1
InChIInChI=1S/C14H28N2/c1-14(2)10-13(11-16-14)15-9-8-12-6-4-3-5-7-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeyGKUCIVAXHMIHPU-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.69
Rot. Bonds4

About N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine

N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine (PubChem CID 115146067) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine
PubChem CID115146067
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine
SMILESCC1(C)CC(NCCC2CCCCC2)CN1
InChIInChI=1S/C14H28N2/c1-14(2)10-13(11-16-14)15-9-8-12-6-4-3-5-7-12/h12-13,15-16H,3-11H2,1-2H3
InChIKeyGKUCIVAXHMIHPU-UHFFFAOYSA-N
XLogP2.69
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-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 N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine?
The IUPAC name of N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine (CID 115146067) is N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine.
What is the SMILES notation for N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine?
The canonical SMILES for N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine is CC1(C)CC(NCCC2CCCCC2)CN1.
What is the InChIKey of N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine?
The InChIKey is GKUCIVAXHMIHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-14(2)10-13(11-16-14)15-9-8-12-6-4-3-5-7-12/h12-13,15-16H,3-11H2,1-2H3.
What are the key properties of N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine?
N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexylethyl)-5,5-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 115146067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).