N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine

C14H24F3N — CID 81386134

IUPACN-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine
SMILESC[C@H](NC1CCCCC1C(F)(F)F)C1CCCC1
InChIInChI=1S/C14H24F3N/c1-10(11-6-2-3-7-11)18-13-9-5-4-8-12(13)14(15,16)17/h10-13,18H,2-9H2,1H3/t10-,12?,13?/m0/s1
InChIKeyDBBGXZSCQPIWFN-PKSQDBQZSA-N
MW263.35 g/mol
LogP4.28
Rot. Bonds3

About N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine

N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 81386134) has the molecular formula C14H24F3N and a molecular weight of 263.35 g/mol. Its IUPAC name is N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine
PubChem CID81386134
Molecular FormulaC14H24F3N
Molecular Weight263.35 g/mol
Exact Mass263.19
IUPAC NameN-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine
SMILESC[C@H](NC1CCCCC1C(F)(F)F)C1CCCC1
InChIInChI=1S/C14H24F3N/c1-10(11-6-2-3-7-11)18-13-9-5-4-8-12(13)14(15,16)17/h10-13,18H,2-9H2,1H3/t10-,12?,13?/m0/s1
InChIKeyDBBGXZSCQPIWFN-PKSQDBQZSA-N
XLogP4.28
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.35
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-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

Related Compounds

N-[(1S)-1-cyclohexylethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 81384891
N-[1-(oxolan-3-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 113260108
2-[[(1R)-1-cycloheptylethyl]amino]cycloheptan-1-ol
CID 81392910
trans-(1S,2S)-2-[[(1R)-1-cyclopentylethyl]amino]cyclopentan-1-ol
CID 102733833
2-[[(1R)-1-cyclopentylethyl]amino]cycloheptan-1-ol
CID 81395053
N-(1-cyclopentylethyl)-2-methylcyclohexan-1-amine
CID 62631533
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
cis-(1R,2S)-N-methyl-2-(trifluoromethyl)cyclohexan-1-amine
CID 124508979
trans-(1S,2S)-N-methyl-2-(trifluoromethyl)cyclohexan-1-amine
CID 124508980
N-[(1R)-1-cyclohexylethyl]-2-methylcyclohexan-1-amine
CID 81384477
trans-(1R,2R)-2-[[(1S)-1-cyclopropylethyl]amino]cyclohexan-1-ol
CID 124679605
N-(1-cyclopentylethyl)-2-methylcyclopentan-1-amine
CID 63277954

Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine (CID 81386134) is N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine is C[C@H](NC1CCCCC1C(F)(F)F)C1CCCC1.
What is the InChIKey of N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is DBBGXZSCQPIWFN-PKSQDBQZSA-N. The full InChI is InChI=1S/C14H24F3N/c1-10(11-6-2-3-7-11)18-13-9-5-4-8-12(13)14(15,16)17/h10-13,18H,2-9H2,1H3/t10-,12?,13?/m0/s1.
What are the key properties of N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine?
N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 263.35 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopentylethyl]-2-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 81386134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).