[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol

C14H20FNO — CID 55082363

IUPAC[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol
SMILESOCC1(NCc2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-16-14(11-17)8-4-1-5-9-14/h2-3,6-7,16-17H,1,4-5,8-11H2
InChIKeyLCDRWXRVZUTOQP-UHFFFAOYSA-N
MW237.32 g/mol
LogP2.61
Rot. Bonds4

About [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol

[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol (PubChem CID 55082363) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol
PubChem CID55082363
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol
SMILESOCC1(NCc2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-16-14(11-17)8-4-1-5-9-14/h2-3,6-7,16-17H,1,4-5,8-11H2
InChIKeyLCDRWXRVZUTOQP-UHFFFAOYSA-N
XLogP2.61
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 52.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(4-bromo-2-fluorophenyl)methylamino]cyclopentyl]methanol
CID 62522578
[1-[(2-cyclopropylphenyl)methylamino]cyclohexyl]methanol
CID 79984076
[1-[(2-methylphenyl)methylamino]cyclobutyl]methanol
CID 115733245
[1-[(4-bromo-2-fluorophenyl)methylamino]cyclobutyl]methanol
CID 115733345
2-fluoro-3-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]benzonitrile
CID 113350351
4-fluoro-3-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]benzoic acid
CID 107452835
[1-[(2-nitrophenyl)methylamino]cyclopentyl]methanol
CID 62524980
[1-[(2-cyclopropylphenyl)methylamino]cyclobutyl]methanol
CID 113263667
3-fluoro-N'-hydroxy-4-[[[1-(hydroxymethyl)cyclopentyl]amino]methyl]benzenecarboximidamide
CID 77028031
[1-[(2,6-dichlorophenyl)methylamino]cyclohexyl]methanol
CID 62520254
[1-[(2,3-dimethylphenyl)methylamino]cyclobutyl]methanol
CID 115733266
3-[[[1-(hydroxymethyl)cyclohexyl]amino]methyl]pyridine-2-carbonitrile
CID 62894414

Frequently Asked Questions

What is the IUPAC name of [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol?
The IUPAC name of [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol (CID 55082363) is [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol?
The canonical SMILES for [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol is OCC1(NCc2ccccc2F)CCCCC1.
What is the InChIKey of [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol?
The InChIKey is LCDRWXRVZUTOQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-16-14(11-17)8-4-1-5-9-14/h2-3,6-7,16-17H,1,4-5,8-11H2.
What are the key properties of [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol?
[1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol has a molecular weight of 237.32 g/mol, XLogP of 2.61, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-fluorophenyl)methylamino]cyclohexyl]methanol is sourced from PubChem (CID 55082363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).