N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine

C15H20F3N — CID 123462453

IUPACN-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine
SMILESFC(F)(F)c1ccccc1CCNC1CCCCC1
InChIInChI=1S/C15H20F3N/c16-15(17,18)14-9-5-4-6-12(14)10-11-19-13-7-2-1-3-8-13/h4-6,9,13,19H,1-3,7-8,10-11H2
InChIKeyCCIPOGONHZXUPX-UHFFFAOYSA-N
MW271.33 g/mol
LogP4.17
Rot. Bonds4

About N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine

N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine (PubChem CID 123462453) has the molecular formula C15H20F3N and a molecular weight of 271.33 g/mol. Its IUPAC name is N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine.

Molecular Properties

Compound NameN-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine
PubChem CID123462453
Molecular FormulaC15H20F3N
Molecular Weight271.33 g/mol
Exact Mass271.15
IUPAC NameN-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine
SMILESFC(F)(F)c1ccccc1CCNC1CCCCC1
InChIInChI=1S/C15H20F3N/c16-15(17,18)14-9-5-4-6-12(14)10-11-19-13-7-2-1-3-8-13/h4-6,9,13,19H,1-3,7-8,10-11H2
InChIKeyCCIPOGONHZXUPX-UHFFFAOYSA-N
XLogP4.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.33
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine 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

Methamphetamine
CID 10836
Fenfluramine
CID 3337
Dexfenfluramine
CID 66265
Levmetamfetamine
CID 36604
Terodiline
CID 23480
(+)-Fenfluramine hydrochloride
CID 66264
(+)-Methamphetamine hydrochloride
CID 66124
N-Ethylamphetamine
CID 9982
Fenfluramine Hydrochloride
CID 91452
DL-methamphetamine
CID 1206
2-Diphenylmethylpiperidine
CID 160506
Iadademstat
CID 71543365

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine?
The IUPAC name of N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine (CID 123462453) is N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine.
What is the SMILES notation for N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine?
The canonical SMILES for N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine is FC(F)(F)c1ccccc1CCNC1CCCCC1.
What is the InChIKey of N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine?
The InChIKey is CCIPOGONHZXUPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F3N/c16-15(17,18)14-9-5-4-6-12(14)10-11-19-13-7-2-1-3-8-13/h4-6,9,13,19H,1-3,7-8,10-11H2.
What are the key properties of N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine?
N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine has a molecular weight of 271.33 g/mol, XLogP of 4.17, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-(trifluoromethyl)phenyl]ethyl]cyclohexanamine is sourced from PubChem (CID 123462453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).