(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol

C15H23NO2 — CID 117066669

IUPAC(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol
SMILESCNC1CCCCC1C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H23NO2/c1-16-14-6-4-3-5-13(14)15(17)11-7-9-12(18-2)10-8-11/h7-10,13-17H,3-6H2,1-2H3
InChIKeyAIGURAKVPDMCSE-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.51
Rot. Bonds4

About (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol

(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol (PubChem CID 117066669) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol.

Molecular Properties

Compound Name(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol
PubChem CID117066669
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol
SMILESCNC1CCCCC1C(O)c1ccc(OC)cc1
InChIInChI=1S/C15H23NO2/c1-16-14-6-4-3-5-13(14)15(17)11-7-9-12(18-2)10-8-11/h7-10,13-17H,3-6H2,1-2H3
InChIKeyAIGURAKVPDMCSE-UHFFFAOYSA-N
XLogP2.51
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxyphenyl)-(2-methylcyclopentyl)methanol
CID 107181512
2-[[(1R)-1-(4-methoxyphenyl)ethyl]amino]cyclohexan-1-ol
CID 81371394
(4-methoxyphenyl)-(2-nitrocyclohexyl)methanol
CID 586341
(4-methoxyphenyl)-(thian-2-yl)methanol
CID 80622350
ethane;(4-methoxyphenyl)-pyrrolidin-2-ylmethanol
CID 142507524
2-N-[(4-methoxyphenyl)methyl]-1-N-methylcyclohexane-1,2-diamine
CID 167008714
(S)-[(1R,3R)-1,3-dioxo-1,3-dithiolan-2-yl]-(4-methoxyphenyl)methanol
CID 10754804
2-(cyclobutylamino)-1-(4-methoxyphenyl)ethanol
CID 62414370
N-cyclopentyl-2-(4-methoxyphenyl)-3-methylbutanamide
CID 110316904
2-cyclohexyl-1-(4-methoxyphenyl)buta-2,3-dien-1-ol
CID 141476098
1-cyclobutyl-1-(4-methoxyphenyl)-N-methylmethanamine
CID 43481696
(4-ethylcyclohexyl)-(4-methoxyphenyl)methanol
CID 64749359

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol?
The IUPAC name of (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol (CID 117066669) is (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol.
What is the SMILES notation for (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol?
The canonical SMILES for (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol is CNC1CCCCC1C(O)c1ccc(OC)cc1.
What is the InChIKey of (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol?
The InChIKey is AIGURAKVPDMCSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-16-14-6-4-3-5-13(14)15(17)11-7-9-12(18-2)10-8-11/h7-10,13-17H,3-6H2,1-2H3.
What are the key properties of (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol?
(4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol has a molecular weight of 249.35 g/mol, XLogP of 2.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[2-(methylamino)cyclohexyl]methanol is sourced from PubChem (CID 117066669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).