[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine

C14H20FNO — CID 63932626

IUPAC[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
SMILESNCC1(OCc2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-17-14(11-16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-11,16H2
InChIKeyGZGQPJKCNAPDPA-UHFFFAOYSA-N
MW237.32 g/mol
LogP3.00
Rot. Bonds4

About [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine

[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine (PubChem CID 63932626) has the molecular formula C14H20FNO and a molecular weight of 237.32 g/mol. Its IUPAC name is [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine.

Molecular Properties

Compound Name[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
PubChem CID63932626
Molecular FormulaC14H20FNO
Molecular Weight237.32 g/mol
Exact Mass237.15
IUPAC Name[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine
SMILESNCC1(OCc2ccccc2F)CCCCC1
InChIInChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-17-14(11-16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-11,16H2
InChIKeyGZGQPJKCNAPDPA-UHFFFAOYSA-N
XLogP3.00
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.32
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]methanamine
CID 63932832
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]ethanamine
CID 63932831
[1-[(2-bromophenyl)methoxy]cyclopentyl]methanamine
CID 82831596
1-[1-[(2-fluorophenyl)methoxy]cyclopentyl]-N-methylmethanamine
CID 63934468
N-[[1-[(2-fluorophenyl)methoxy]cycloheptyl]methyl]cyclopropanamine
CID 63934652
[1-[(2-fluoro-3-methoxyphenyl)methoxy]cyclopentyl]methanamine
CID 104791155
(1-phenylmethoxycyclopentyl)methanamine
CID 62107893
[1-[(2-methylquinolin-4-yl)methoxy]cyclohexyl]methanamine
CID 79234344
1-[(2-fluorophenyl)methyl]cyclooctan-1-amine
CID 80603906
[1-[(2,4-difluorophenyl)methoxy]-4,4-dimethylcyclohexyl]methanamine
CID 65052240
1-[1-[(2-fluorophenyl)methoxy]-3-methylcyclohexyl]-N-methylmethanamine
CID 63934456
[1-[(2-methylquinolin-4-yl)methoxy]cyclopentyl]methanamine
CID 79235311

Frequently Asked Questions

What is the IUPAC name of [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine?
The IUPAC name of [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine (CID 63932626) is [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine.
What is the SMILES notation for [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine?
The canonical SMILES for [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine is NCC1(OCc2ccccc2F)CCCCC1.
What is the InChIKey of [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine?
The InChIKey is GZGQPJKCNAPDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO/c15-13-7-3-2-6-12(13)10-17-14(11-16)8-4-1-5-9-14/h2-3,6-7H,1,4-5,8-11,16H2.
What are the key properties of [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine?
[1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine has a molecular weight of 237.32 g/mol, XLogP of 3.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-fluorophenyl)methoxy]cyclohexyl]methanamine is sourced from PubChem (CID 63932626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).