(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol

C17H19ClO2 — CID 115838131

IUPAC(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C17H19ClO2/c1-3-5-12-6-4-7-13(10-12)17(19)15-11-14(18)8-9-16(15)20-2/h4,6-11,17,19H,3,5H2,1-2H3
InChIKeyWHSOIOSFBHSPGS-UHFFFAOYSA-N
MW290.79 g/mol
LogP4.38
Rot. Bonds5

About (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol

(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol (PubChem CID 115838131) has the molecular formula C17H19ClO2 and a molecular weight of 290.79 g/mol. Its IUPAC name is (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol.

Molecular Properties

Compound Name(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol
PubChem CID115838131
Molecular FormulaC17H19ClO2
Molecular Weight290.79 g/mol
Exact Mass290.11
IUPAC Name(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol
SMILESCCCc1cccc(C(O)c2cc(Cl)ccc2OC)c1
InChIInChI=1S/C17H19ClO2/c1-3-5-12-6-4-7-13(10-12)17(19)15-11-14(18)8-9-16(15)20-2/h4,6-11,17,19H,3,5H2,1-2H3
InChIKeyWHSOIOSFBHSPGS-UHFFFAOYSA-N
XLogP4.38
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.79
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol 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

(4-methoxyphenyl)-(3-propylphenyl)methanol
CID 116542361
(3-chloro-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116543595
(5-chloro-2-methoxyphenyl)-[3-(difluoromethoxy)phenyl]methanol
CID 104546174
(3-chloro-4-fluorophenyl)-(3-propylphenyl)methanol
CID 116542736
(3-methoxythiophen-2-yl)-(3-propylphenyl)methanol
CID 115838098
(5-chloro-2-methoxyphenyl)-(3-cyclobutylphenyl)methanol
CID 115839083
(4-aminophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 106695594
(5-chloro-2-methoxyphenyl)-[4-(difluoromethyl)phenyl]methanol
CID 115525000
(4-chloro-3-fluorophenyl)-(5-chloro-2-methoxyphenyl)methanol
CID 63895530
(2-methoxyphenyl)-(3-propylphenyl)methanamine
CID 116543821
(5-bromo-2-fluorophenyl)-(3-propylphenyl)methanol
CID 116542464
(4-ethylphenyl)-(3-propylphenyl)methanol
CID 116542443

Frequently Asked Questions

What is the IUPAC name of (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol?
The IUPAC name of (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol (CID 115838131) is (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol.
What is the SMILES notation for (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol?
The canonical SMILES for (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol is CCCc1cccc(C(O)c2cc(Cl)ccc2OC)c1.
What is the InChIKey of (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol?
The InChIKey is WHSOIOSFBHSPGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO2/c1-3-5-12-6-4-7-13(10-12)17(19)15-11-14(18)8-9-16(15)20-2/h4,6-11,17,19H,3,5H2,1-2H3.
What are the key properties of (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol?
(5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol has a molecular weight of 290.79 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-chloro-2-methoxyphenyl)-(3-propylphenyl)methanol is sourced from PubChem (CID 115838131), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).