1-(2-methoxyphenyl)-5-phenylpentan-2-ol

C18H22O2 — CID 62606153

IUPAC1-(2-methoxyphenyl)-5-phenylpentan-2-ol
SMILESCOc1ccccc1CC(O)CCCc1ccccc1
InChIInChI=1S/C18H22O2/c1-20-18-13-6-5-11-16(18)14-17(19)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13,17,19H,7,10,12,14H2,1H3
InChIKeyNPYZYXJPGRAVRN-UHFFFAOYSA-N
MW270.37 g/mol
LogP3.62
Rot. Bonds7

About 1-(2-methoxyphenyl)-5-phenylpentan-2-ol

1-(2-methoxyphenyl)-5-phenylpentan-2-ol (PubChem CID 62606153) has the molecular formula C18H22O2 and a molecular weight of 270.37 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-5-phenylpentan-2-ol.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-5-phenylpentan-2-ol
PubChem CID62606153
Molecular FormulaC18H22O2
Molecular Weight270.37 g/mol
Exact Mass270.16
IUPAC Name1-(2-methoxyphenyl)-5-phenylpentan-2-ol
SMILESCOc1ccccc1CC(O)CCCc1ccccc1
InChIInChI=1S/C18H22O2/c1-20-18-13-6-5-11-16(18)14-17(19)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13,17,19H,7,10,12,14H2,1H3
InChIKeyNPYZYXJPGRAVRN-UHFFFAOYSA-N
XLogP3.62
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.37
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-methoxyphenyl)hexan-2-ol
CID 62607835
2-[(2-methoxyphenyl)methyl]-4-phenylbutanoic acid
CID 79422266
1-(2,6-dimethoxyphenyl)-4-phenylbutan-1-ol
CID 115791096
4-(2-methoxyphenyl)-1-phenylbutan-1-ol
CID 64513742
1-(2-methoxyphenyl)-3-phenylsulfanylpropan-2-ol
CID 65142108
1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanol
CID 63018829
(2R)-1-(2-methoxyphenyl)propan-2-ol
CID 6951555
1-(4-methylphenyl)-5-phenylpentan-2-ol
CID 62606393
1-(dimethylamino)-3-(2-methoxyphenyl)propan-2-ol
CID 79088057
1-(2-chlorophenyl)-3-(2-methoxyphenyl)propan-2-ol
CID 61261227
1-(2-methoxyphenyl)-4,4-dimethylpentan-2-ol
CID 63018076
1-(2-methoxyphenyl)-3-(methylamino)propan-2-ol
CID 64983172

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-5-phenylpentan-2-ol?
The IUPAC name of 1-(2-methoxyphenyl)-5-phenylpentan-2-ol (CID 62606153) is 1-(2-methoxyphenyl)-5-phenylpentan-2-ol.
What is the SMILES notation for 1-(2-methoxyphenyl)-5-phenylpentan-2-ol?
The canonical SMILES for 1-(2-methoxyphenyl)-5-phenylpentan-2-ol is COc1ccccc1CC(O)CCCc1ccccc1.
What is the InChIKey of 1-(2-methoxyphenyl)-5-phenylpentan-2-ol?
The InChIKey is NPYZYXJPGRAVRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O2/c1-20-18-13-6-5-11-16(18)14-17(19)12-7-10-15-8-3-2-4-9-15/h2-6,8-9,11,13,17,19H,7,10,12,14H2,1H3.
What are the key properties of 1-(2-methoxyphenyl)-5-phenylpentan-2-ol?
1-(2-methoxyphenyl)-5-phenylpentan-2-ol has a molecular weight of 270.37 g/mol, XLogP of 3.62, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-5-phenylpentan-2-ol is sourced from PubChem (CID 62606153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).