2-(3-methoxyphenyl)-1-phenylpropan-2-ol

C16H18O2 — CID 43810200

IUPAC2-(3-methoxyphenyl)-1-phenylpropan-2-ol
SMILESCOc1cccc(C(C)(O)Cc2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-16(17,12-13-7-4-3-5-8-13)14-9-6-10-15(11-14)18-2/h3-11,17H,12H2,1-2H3
InChIKeyIKWHZCLKDNSIMD-UHFFFAOYSA-N
MW242.32 g/mol
LogP3.15
Rot. Bonds4

About 2-(3-methoxyphenyl)-1-phenylpropan-2-ol

2-(3-methoxyphenyl)-1-phenylpropan-2-ol (PubChem CID 43810200) has the molecular formula C16H18O2 and a molecular weight of 242.32 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)-1-phenylpropan-2-ol.

Molecular Properties

Compound Name2-(3-methoxyphenyl)-1-phenylpropan-2-ol
PubChem CID43810200
Molecular FormulaC16H18O2
Molecular Weight242.32 g/mol
Exact Mass242.13
IUPAC Name2-(3-methoxyphenyl)-1-phenylpropan-2-ol
SMILESCOc1cccc(C(C)(O)Cc2ccccc2)c1
InChIInChI=1S/C16H18O2/c1-16(17,12-13-7-4-3-5-8-13)14-9-6-10-15(11-14)18-2/h3-11,17H,12H2,1-2H3
InChIKeyIKWHZCLKDNSIMD-UHFFFAOYSA-N
XLogP3.15
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-chlorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 54919291
1-(3-methoxyphenyl)-1-phenylethanol
CID 15680503
(1S)-1-(3-methoxyphenyl)-1-phenylethanol
CID 29415940
(2S)-2-methoxy-2-(3-methoxyphenyl)-3-phenylpropanoic acid
CID 150337252
(2S,3S)-2,3-bis(3-methoxyphenyl)butane-2,3-diol
CID 101270093
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
2-[3-(2-methylpropyl)phenyl]-1-phenylpropan-2-ol
CID 116542343
2-amino-3-(3-methoxyphenyl)-3-methyl-4-phenylbutanamide
CID 142629845
1-(1,3-benzothiazol-2-yl)-2-(3-methoxyphenyl)propan-2-ol
CID 79825717
1-(4-bromo-2-fluorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 65144721
1-(4-chloro-2-fluorophenyl)-2-(3-methoxyphenyl)propan-2-ol
CID 114851769
1-tert-butyl-4-[2-(3-methoxyphenyl)-2-methylpropyl]benzene
CID 129081798

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)-1-phenylpropan-2-ol?
The IUPAC name of 2-(3-methoxyphenyl)-1-phenylpropan-2-ol (CID 43810200) is 2-(3-methoxyphenyl)-1-phenylpropan-2-ol.
What is the SMILES notation for 2-(3-methoxyphenyl)-1-phenylpropan-2-ol?
The canonical SMILES for 2-(3-methoxyphenyl)-1-phenylpropan-2-ol is COc1cccc(C(C)(O)Cc2ccccc2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)-1-phenylpropan-2-ol?
The InChIKey is IKWHZCLKDNSIMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18O2/c1-16(17,12-13-7-4-3-5-8-13)14-9-6-10-15(11-14)18-2/h3-11,17H,12H2,1-2H3.
What are the key properties of 2-(3-methoxyphenyl)-1-phenylpropan-2-ol?
2-(3-methoxyphenyl)-1-phenylpropan-2-ol has a molecular weight of 242.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)-1-phenylpropan-2-ol is sourced from PubChem (CID 43810200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).