(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol

C17H19ClO2 — CID 107098735

IUPAC(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2cccc(Cl)c2C)cc1
InChIInChI=1S/C17H19ClO2/c1-12-15(4-3-5-16(12)18)17(19)14-8-6-13(7-9-14)10-11-20-2/h3-9,17,19H,10-11H2,1-2H3
InChIKeyQSKPFKZWBSVNGV-UHFFFAOYSA-N
MW290.79 g/mol
LogP3.92
Rot. Bonds5

About (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol

(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol (PubChem CID 107098735) has the molecular formula C17H19ClO2 and a molecular weight of 290.79 g/mol. Its IUPAC name is (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol.

Molecular Properties

Compound Name(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
PubChem CID107098735
Molecular FormulaC17H19ClO2
Molecular Weight290.79 g/mol
Exact Mass290.11
IUPAC Name(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol
SMILESCOCCc1ccc(C(O)c2cccc(Cl)c2C)cc1
InChIInChI=1S/C17H19ClO2/c1-12-15(4-3-5-16(12)18)17(19)14-8-6-13(7-9-14)10-11-20-2/h3-9,17,19H,10-11H2,1-2H3
InChIKeyQSKPFKZWBSVNGV-UHFFFAOYSA-N
XLogP3.92
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 ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2,4-dichlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099046
(4-chlorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 55133393
(2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099399
(5-chloro-2-fluorophenyl)-[4-(2-methoxyethyl)phenyl]methanol
CID 61099907
[4-(2-methoxyethyl)phenyl]-thiophen-2-ylmethanol
CID 55133973
1-(3-chloro-2-methylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 107103367
(3-chloro-2-methylphenyl)-(4,5-dimethoxy-2-methylphenyl)methanol
CID 107098838
1-chloro-2-[2-chloro-2-[4-(2-methoxyethyl)phenyl]ethyl]benzene
CID 63429786
(1S)-1-(3-chloro-2-methylphenyl)-2-methoxyethanamine
CID 131080663
(R)-(3-bromophenyl)-(3-chloro-2-methylphenyl)methanol
CID 97293535
1-[4-(2-methoxyethyl)phenyl]-1-(2-methoxyphenyl)-N-methylmethanamine
CID 43482394
methyl 5-[(3-chloro-2-methylphenyl)-hydroxymethyl]furan-2-carboxylate
CID 107103555

Frequently Asked Questions

What is the IUPAC name of (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The IUPAC name of (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol (CID 107098735) is (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol.
What is the SMILES notation for (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The canonical SMILES for (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol is COCCc1ccc(C(O)c2cccc(Cl)c2C)cc1.
What is the InChIKey of (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol?
The InChIKey is QSKPFKZWBSVNGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO2/c1-12-15(4-3-5-16(12)18)17(19)14-8-6-13(7-9-14)10-11-20-2/h3-9,17,19H,10-11H2,1-2H3.
What are the key properties of (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol?
(3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol has a molecular weight of 290.79 g/mol, XLogP of 3.92, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-chloro-2-methylphenyl)-[4-(2-methoxyethyl)phenyl]methanol is sourced from PubChem (CID 107098735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).