4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine

C14H20FNO2 — CID 102876123

IUPAC4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine
SMILESCOc1ccc(COC2CCC(N)CC2)c(F)c1
InChIInChI=1S/C14H20FNO2/c1-17-13-5-2-10(14(15)8-13)9-18-12-6-3-11(16)4-7-12/h2,5,8,11-12H,3-4,6-7,9,16H2,1H3
InChIKeyVIWGDELSDOEROE-UHFFFAOYSA-N
MW253.32 g/mol
LogP2.62
Rot. Bonds4

About 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine

4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine (PubChem CID 102876123) has the molecular formula C14H20FNO2 and a molecular weight of 253.32 g/mol. Its IUPAC name is 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine
PubChem CID102876123
Molecular FormulaC14H20FNO2
Molecular Weight253.32 g/mol
Exact Mass253.15
IUPAC Name4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine
SMILESCOc1ccc(COC2CCC(N)CC2)c(F)c1
InChIInChI=1S/C14H20FNO2/c1-17-13-5-2-10(14(15)8-13)9-18-12-6-3-11(16)4-7-12/h2,5,8,11-12H,3-4,6-7,9,16H2,1H3
InChIKeyVIWGDELSDOEROE-UHFFFAOYSA-N
XLogP2.62
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.32
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexyl]methanamine
CID 102877277
4-ethoxy-1-[(2-fluoro-4-methoxyphenyl)methyl]piperidine
CID 77089960
4-[(2-chloro-4-fluorophenyl)methoxy]cyclohexan-1-amine
CID 62807216
8-[(2-fluoro-4-methoxyphenyl)methyl]-8-azabicyclo[3.2.1]octan-3-amine
CID 102877720
4-(cyclobutyloxymethyl)-3-fluoroaniline
CID 64768897
2-cyclopentyloxy-N-[(2-fluoro-4-methoxyphenyl)methyl]ethanamine
CID 102876414
5-(2-fluoro-4-methoxyphenyl)pentan-1-amine
CID 65305702
1-(4-butoxycyclohexyl)-4-[4-[(4-butoxy-2-fluorophenyl)methoxy]cyclohexyl]-2,3-difluorobenzene
CID 89430216
[4-[(2-bromo-5-methoxyphenyl)methoxy]cyclohexyl]methanol
CID 106825540
4-[(2-methylphenyl)methoxy]cyclohexan-1-amine
CID 62807392
CID 59418410
CID 59418410
4-(4-methoxyphenoxy)cyclohexan-1-amine
CID 16756065

Frequently Asked Questions

What is the IUPAC name of 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine?
The IUPAC name of 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine (CID 102876123) is 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine.
What is the SMILES notation for 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine?
The canonical SMILES for 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine is COc1ccc(COC2CCC(N)CC2)c(F)c1.
What is the InChIKey of 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine?
The InChIKey is VIWGDELSDOEROE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FNO2/c1-17-13-5-2-10(14(15)8-13)9-18-12-6-3-11(16)4-7-12/h2,5,8,11-12H,3-4,6-7,9,16H2,1H3.
What are the key properties of 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine?
4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine has a molecular weight of 253.32 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-fluoro-4-methoxyphenyl)methoxy]cyclohexan-1-amine is sourced from PubChem (CID 102876123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).