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

C15H15ClO2 — CID 170838643

IUPAC2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol
SMILESCOc1ccc(-c2cc(CCO)ccc2Cl)cc1
InChIInChI=1S/C15H15ClO2/c1-18-13-5-3-12(4-6-13)14-10-11(8-9-17)2-7-15(14)16/h2-7,10,17H,8-9H2,1H3
InChIKeyVUNYRJXHYKGHLM-UHFFFAOYSA-N
MW262.74 g/mol
LogP3.55
Rot. Bonds4

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

2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol (PubChem CID 170838643) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol.

Molecular Properties

Compound Name2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol
PubChem CID170838643
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol
SMILESCOc1ccc(-c2cc(CCO)ccc2Cl)cc1
InChIInChI=1S/C15H15ClO2/c1-18-13-5-3-12(4-6-13)14-10-11(8-9-17)2-7-15(14)16/h2-7,10,17H,8-9H2,1H3
InChIKeyVUNYRJXHYKGHLM-UHFFFAOYSA-N
XLogP3.55
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(2-chloro-5-methoxyphenyl)phenyl]acetic acid
CID 54758883
1-(2-chloroethyl)-4-methoxybenzene;2-(4-methoxyphenyl)ethanol
CID 159394766
2-(2-chloro-4-methoxyphenyl)ethanol
CID 66697098
4-chloro-3-(4-methoxyphenyl)benzonitrile
CID 172914949
4-chloro-3-(4-methoxyphenyl)benzaldehyde
CID 22391389
2-[4-chloro-3-(4-methylphenyl)phenyl]ethanamine
CID 115045738
4-(2-chloro-5-methoxyphenyl)benzoic acid
CID 53218398
2-(6,7-dimethoxynaphthalen-2-yl)ethanol
CID 12849270
2-(4-methoxy-3-phenylphenyl)ethanol
CID 117328990
2-[4-(3-methoxyphenyl)phenyl]ethanol
CID 2759703
1-chloro-4-(chloromethyl)-2-(3-methoxyphenyl)benzene
CID 82122933
2-[2,3-dimethoxy-4,5-bis(4-methoxyphenyl)phenyl]ethanol
CID 173310640

Frequently Asked Questions

What is the IUPAC name of 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol?
The IUPAC name of 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol (CID 170838643) is 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol.
What is the SMILES notation for 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol?
The canonical SMILES for 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol is COc1ccc(-c2cc(CCO)ccc2Cl)cc1.
What is the InChIKey of 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol?
The InChIKey is VUNYRJXHYKGHLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-18-13-5-3-12(4-6-13)14-10-11(8-9-17)2-7-15(14)16/h2-7,10,17H,8-9H2,1H3.
What are the key properties of 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol?
2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol has a molecular weight of 262.74 g/mol, XLogP of 3.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-chloro-3-(4-methoxyphenyl)phenyl]ethanol is sourced from PubChem (CID 170838643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).