1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine

C14H20FN — CID 62595690

IUPAC1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
SMILESCNCC1(c2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FN/c1-16-11-14(9-5-2-6-10-14)12-7-3-4-8-13(12)15/h3-4,7-8,16H,2,5-6,9-11H2,1H3
InChIKeyDYHFELYRTMLXKO-UHFFFAOYSA-N
MW221.32 g/mol
LogP3.25
Rot. Bonds3

About 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine

1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine (PubChem CID 62595690) has the molecular formula C14H20FN and a molecular weight of 221.32 g/mol. Its IUPAC name is 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
PubChem CID62595690
Molecular FormulaC14H20FN
Molecular Weight221.32 g/mol
Exact Mass221.16
IUPAC Name1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine
SMILESCNCC1(c2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FN/c1-16-11-14(9-5-2-6-10-14)12-7-3-4-8-13(12)15/h3-4,7-8,16H,2,5-6,9-11H2,1H3
InChIKeyDYHFELYRTMLXKO-UHFFFAOYSA-N
XLogP3.25
TPSA12.03 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 ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-(2-fluorophenyl)spiro[3.5]nonan-2-yl]-N-methylmethanamine
CID 65006915
N-[[1-(2-fluorophenyl)cycloheptyl]methyl]-2-methylpropan-2-amine
CID 63516012
N-methyl-1-[1-(2-methylphenyl)cycloheptyl]methanamine
CID 62596949
2-[1-(2-fluorophenyl)cyclohexyl]ethanamine
CID 82080099
[1-(2-fluorophenyl)cyclopentyl]methanamine;hydrochloride
CID 74890008
1-[1-(4-fluorophenyl)cyclohexyl]-N-methylmethanamine
CID 58954797
1-[1-(bromomethyl)cyclobutyl]-2-fluorobenzene
CID 83693048
1-[1-(2-ethylphenyl)cyclopropyl]-N-methylmethanamine
CID 105425246
1-fluoro-2-[1-(2-fluorophenyl)cyclohexyl]benzene
CID 22420549
N-[[1-(2-fluorophenyl)cyclopropyl]methyl]formamide
CID 110477207
1-[[1-(2-fluorophenyl)cyclopropyl]methyl]-2,3-dimethylguanidine
CID 86777752
N-methyl-1-[2-(2-methylphenyl)spiro[3.5]nonan-2-yl]methanamine
CID 65007206

Frequently Asked Questions

What is the IUPAC name of 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine?
The IUPAC name of 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine (CID 62595690) is 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine.
What is the SMILES notation for 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine?
The canonical SMILES for 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine is CNCC1(c2ccccc2F)CCCCC1.
What is the InChIKey of 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine?
The InChIKey is DYHFELYRTMLXKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN/c1-16-11-14(9-5-2-6-10-14)12-7-3-4-8-13(12)15/h3-4,7-8,16H,2,5-6,9-11H2,1H3.
What are the key properties of 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine?
1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine has a molecular weight of 221.32 g/mol, XLogP of 3.25, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(2-fluorophenyl)cyclohexyl]-N-methylmethanamine is sourced from PubChem (CID 62595690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).