[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine

C16H22F3N — CID 65407301

IUPAC[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
SMILESCCC1CCC(CN)(Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C16H22F3N/c1-2-12-6-7-15(9-12,11-20)10-13-4-3-5-14(8-13)16(17,18)19/h3-5,8,12H,2,6-7,9-11,20H2,1H3
InChIKeyFMPGWNHPBNVJAO-UHFFFAOYSA-N
MW285.35 g/mol
LogP4.40
Rot. Bonds4

About [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine

[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine (PubChem CID 65407301) has the molecular formula C16H22F3N and a molecular weight of 285.35 g/mol. Its IUPAC name is [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine.

Molecular Properties

Compound Name[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
PubChem CID65407301
Molecular FormulaC16H22F3N
Molecular Weight285.35 g/mol
Exact Mass285.17
IUPAC Name[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
SMILESCCC1CCC(CN)(Cc2cccc(C(F)(F)F)c2)C1
InChIInChI=1S/C16H22F3N/c1-2-12-6-7-15(9-12,11-20)10-13-4-3-5-14(8-13)16(17,18)19/h3-5,8,12H,2,6-7,9-11,20H2,1H3
InChIKeyFMPGWNHPBNVJAO-UHFFFAOYSA-N
XLogP4.40
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine 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

[3-ethyl-1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
CID 65409026
3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentan-1-ol
CID 65154101
[1-[(4-chloro-3-fluorophenyl)methyl]-3-ethylcyclopentyl]methanamine
CID 107898531
[1-[(3-chlorophenyl)methyl]-4-ethylcyclohexyl]methanamine
CID 65392864
N-[[1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methyl]cyclopropanamine
CID 62723191
3-fluoro-3-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-amine
CID 112567629
[1-[(2-chloro-5-fluorophenyl)methyl]-3-ethylcyclopentyl]methanamine
CID 102621042
N-ethyl-3-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]cyclopentan-1-amine
CID 116539278
2-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclohexan-1-ol
CID 65149544
1-[[1-(chloromethyl)cyclopentyl]methyl]-3-(trifluoromethyl)benzene
CID 66034453
tert-butyl 4-(aminomethyl)-4-[[3-(trifluoromethyl)phenyl]methyl]piperidine-1-carboxylate
CID 86277729
1-[[3-(trifluoromethyl)phenyl]methyl]cycloheptan-1-amine
CID 62621040

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine?
The IUPAC name of [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine (CID 65407301) is [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine.
What is the SMILES notation for [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine?
The canonical SMILES for [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine is CCC1CCC(CN)(Cc2cccc(C(F)(F)F)c2)C1.
What is the InChIKey of [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine?
The InChIKey is FMPGWNHPBNVJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22F3N/c1-2-12-6-7-15(9-12,11-20)10-13-4-3-5-14(8-13)16(17,18)19/h3-5,8,12H,2,6-7,9-11,20H2,1H3.
What are the key properties of [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine?
[3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine has a molecular weight of 285.35 g/mol, XLogP of 4.40, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-[[3-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine is sourced from PubChem (CID 65407301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).