(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol

C16H17ClO3 — CID 78931221

IUPAC(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClO3/c1-11(18)13-5-8-15(16(9-13)19-2)20-10-12-3-6-14(17)7-4-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyFFPVJGVSLMCGCS-LLVKDONJSA-N
MW292.76 g/mol
LogP3.98
Rot. Bonds5

About (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol

(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol (PubChem CID 78931221) has the molecular formula C16H17ClO3 and a molecular weight of 292.76 g/mol. Its IUPAC name is (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol.

Molecular Properties

Compound Name(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol
PubChem CID78931221
Molecular FormulaC16H17ClO3
Molecular Weight292.76 g/mol
Exact Mass292.09
IUPAC Name(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol
SMILESCOc1cc([C@@H](C)O)ccc1OCc1ccc(Cl)cc1
InChIInChI=1S/C16H17ClO3/c1-11(18)13-5-8-15(16(9-13)19-2)20-10-12-3-6-14(17)7-4-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1
InChIKeyFFPVJGVSLMCGCS-LLVKDONJSA-N
XLogP3.98
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.76
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S)-1-(3-methoxy-4-phenylmethoxyphenyl)ethanol
CID 63364701
(1S)-1-[5-chloro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]ethanol
CID 78944255
(1R)-1-[4-[(3-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 78931656
1-[3-methoxy-4-[(5-methyl-3-pyridinyl)methoxy]phenyl]ethanol
CID 102881584
1-[3-fluoro-4-[(4-methoxyphenyl)methoxy]phenyl]ethanol
CID 115582214
(1S)-1-[4-[(2-chloro-5-fluorophenyl)methoxy]-3-methoxyphenyl]ethanol
CID 102616497
2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-propylsulfanylmethyl]sulfanylethanol
CID 157444028
(1R)-1-[3-methoxy-4-(methoxymethoxy)phenyl]ethanol
CID 65364454
N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]butan-2-amine;hydrochloride
CID 17291372
(1R)-1-[4-[(5-bromo-3-pyridinyl)methoxy]-3-methoxyphenyl]ethanol
CID 104798690
1-[4-[(1R)-1-hydroxyethyl]-2-methoxyphenoxy]-2-methylpropan-2-ol
CID 63364683
1-[(4-fluorophenyl)methoxy]-2-methoxy-4-propan-2-ylbenzene
CID 130325597

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The IUPAC name of (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol (CID 78931221) is (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol.
What is the SMILES notation for (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The canonical SMILES for (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol is COc1cc([C@@H](C)O)ccc1OCc1ccc(Cl)cc1.
What is the InChIKey of (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol?
The InChIKey is FFPVJGVSLMCGCS-LLVKDONJSA-N. The full InChI is InChI=1S/C16H17ClO3/c1-11(18)13-5-8-15(16(9-13)19-2)20-10-12-3-6-14(17)7-4-12/h3-9,11,18H,10H2,1-2H3/t11-/m1/s1.
What are the key properties of (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol?
(1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol has a molecular weight of 292.76 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]ethanol is sourced from PubChem (CID 78931221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).