2-[4-(3-methoxyphenyl)phenyl]ethanol

C15H16O2 — CID 2759703

IUPAC2-[4-(3-methoxyphenyl)phenyl]ethanol
SMILESCOc1cccc(-c2ccc(CCO)cc2)c1
InChIInChI=1S/C15H16O2/c1-17-15-4-2-3-14(11-15)13-7-5-12(6-8-13)9-10-16/h2-8,11,16H,9-10H2,1H3
InChIKeySHYWZLSHIOKKHY-UHFFFAOYSA-N
MW228.29 g/mol
LogP2.90
Rot. Bonds4

About 2-[4-(3-methoxyphenyl)phenyl]ethanol

2-[4-(3-methoxyphenyl)phenyl]ethanol (PubChem CID 2759703) has the molecular formula C15H16O2 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[4-(3-methoxyphenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-(3-methoxyphenyl)phenyl]ethanol
PubChem CID2759703
Molecular FormulaC15H16O2
Molecular Weight228.29 g/mol
Exact Mass228.12
IUPAC Name2-[4-(3-methoxyphenyl)phenyl]ethanol
SMILESCOc1cccc(-c2ccc(CCO)cc2)c1
InChIInChI=1S/C15H16O2/c1-17-15-4-2-3-14(11-15)13-7-5-12(6-8-13)9-10-16/h2-8,11,16H,9-10H2,1H3
InChIKeySHYWZLSHIOKKHY-UHFFFAOYSA-N
XLogP2.90
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(3-methoxyphenyl)phenyl]methanamine;hydrochloride
CID 71432523
1-methoxy-3-[4-(4-methoxyphenyl)phenyl]benzene
CID 25138852
1-methoxy-4-[3-(3-methoxyphenyl)phenyl]benzene
CID 66934064
azane;1-methoxy-3-(3-methoxyphenyl)benzene
CID 174719266
1-methoxy-3-(3-methoxyphenyl)benzene;sulfane
CID 175169762
3-[3-(4-methoxyphenyl)phenyl]propan-1-ol
CID 69415328
2-[2-(3-methoxyphenyl)pyrimidin-5-yl]oxyethanol
CID 117230603
2-amino-3-[4-(3-methoxyphenyl)phenyl]propanoic acid
CID 12968475
ethane;N-(2-hydroxyethyl)-2-[[4-(3-methoxyphenyl)phenyl]methylsulfonyl]acetamide
CID 142167214
2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethanol
CID 10683160
2-[2-(3-methoxyphenyl)-3-pyridinyl]ethanol
CID 117001607
1-methoxy-3-[4-(trifluoromethyl)phenyl]benzene
CID 14468002

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3-methoxyphenyl)phenyl]ethanol?
The IUPAC name of 2-[4-(3-methoxyphenyl)phenyl]ethanol (CID 2759703) is 2-[4-(3-methoxyphenyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-(3-methoxyphenyl)phenyl]ethanol?
The canonical SMILES for 2-[4-(3-methoxyphenyl)phenyl]ethanol is COc1cccc(-c2ccc(CCO)cc2)c1.
What is the InChIKey of 2-[4-(3-methoxyphenyl)phenyl]ethanol?
The InChIKey is SHYWZLSHIOKKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O2/c1-17-15-4-2-3-14(11-15)13-7-5-12(6-8-13)9-10-16/h2-8,11,16H,9-10H2,1H3.
What are the key properties of 2-[4-(3-methoxyphenyl)phenyl]ethanol?
2-[4-(3-methoxyphenyl)phenyl]ethanol has a molecular weight of 228.29 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3-methoxyphenyl)phenyl]ethanol is sourced from PubChem (CID 2759703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).