[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine

C14H20FN — CID 117316928

IUPAC[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine
SMILESNCC1(c2ccc(CF)cc2)CCCCC1
InChIInChI=1S/C14H20FN/c15-10-12-4-6-13(7-5-12)14(11-16)8-2-1-3-9-14/h4-7H,1-3,8-11,16H2
InChIKeyBCZRPSAGSOTIEJ-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.32
Rot. Bonds3

About [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine

[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine (PubChem CID 117316928) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine
PubChem CID117316928
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine
SMILESNCC1(c2ccc(CF)cc2)CCCCC1
InChIInChI=1S/C14H20FN/c15-10-12-4-6-13(7-5-12)14(11-16)8-2-1-3-9-14/h4-7H,1-3,8-11,16H2
InChIKeyBCZRPSAGSOTIEJ-UHFFFAOYSA-N
XLogP3.32
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.32
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [1-[4-(fluoromethyl)phenyl]cyclohexyl]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

[1-(4-ethylphenyl)cyclopentyl]methanamine
CID 82491828
[1-(4-propylphenyl)cyclohexyl]methanamine
CID 82495619
[1-[4-(2,2-difluoroethyl)phenyl]cyclopentyl]methanamine
CID 117351233
4-[1-(aminomethyl)cyclohexyl]benzenethiol
CID 154826557
[1-(4-chlorophenyl)cycloheptyl]methanamine
CID 28937852
1-[4-[1-(aminomethyl)cyclohexyl]phenyl]propan-2-ol
CID 117371859
[1-(4-bromophenyl)cyclopentyl]methanamine
CID 43119067
[4-[1-(aminomethyl)cyclohexyl]phenyl]boronic acid
CID 82070647
[1-[4-(2-methoxypropyl)phenyl]cyclohexyl]methanamine
CID 117408640
[1-[4-(difluoromethoxy)phenyl]cycloheptyl]methanamine
CID 28937862
[1-(4-pyrrolidin-1-ylphenyl)cyclohexyl]methanamine
CID 117400102
[1-[4-(oxetan-3-ylmethyl)phenyl]cyclopentyl]methanamine
CID 115004778

Frequently Asked Questions

What is the IUPAC name of [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine?
The IUPAC name of [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine (CID 117316928) is [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine.
What is the SMILES notation for [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine?
The canonical SMILES for [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine is NCC1(c2ccc(CF)cc2)CCCCC1.
What is the InChIKey of [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine?
The InChIKey is BCZRPSAGSOTIEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c15-10-12-4-6-13(7-5-12)14(11-16)8-2-1-3-9-14/h4-7H,1-3,8-11,16H2.
What are the key properties of [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine?
[1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine has a molecular weight of 221.32 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(fluoromethyl)phenyl]cyclohexyl]methanamine is sourced from PubChem (CID 117316928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).