[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol

C15H15ClO2 — CID 62673606

IUPAC[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol
SMILESCc1ccc(Oc2ccc(CO)cc2C)c(Cl)c1
InChIInChI=1S/C15H15ClO2/c1-10-3-5-15(13(16)7-10)18-14-6-4-12(9-17)8-11(14)2/h3-8,17H,9H2,1-2H3
InChIKeyNHOZCMFVQMHBPY-UHFFFAOYSA-N
MW262.74 g/mol
LogP4.24
Rot. Bonds3

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

[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol (PubChem CID 62673606) has the molecular formula C15H15ClO2 and a molecular weight of 262.74 g/mol. Its IUPAC name is [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol.

Molecular Properties

Compound Name[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol
PubChem CID62673606
Molecular FormulaC15H15ClO2
Molecular Weight262.74 g/mol
Exact Mass262.08
IUPAC Name[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol
SMILESCc1ccc(Oc2ccc(CO)cc2C)c(Cl)c1
InChIInChI=1S/C15H15ClO2/c1-10-3-5-15(13(16)7-10)18-14-6-4-12(9-17)8-11(14)2/h3-8,17H,9H2,1-2H3
InChIKeyNHOZCMFVQMHBPY-UHFFFAOYSA-N
XLogP4.24
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.74
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(4-bromo-2-chlorophenoxy)-3-methylphenyl]methanol
CID 63540802
[4-(4-bromo-2,5-dichlorophenoxy)-3-methylphenyl]methanol
CID 107659090
[6-(2-chloro-4-methylphenoxy)-3-pyridinyl]methanol
CID 62672212
[2-(2-chloro-4-methylphenoxy)-5-fluorophenyl]methanol
CID 62673083
1-[3-(2-chloro-4-methylphenoxy)-4-methylphenyl]-N-methylmethanamine
CID 105407266
2-chloro-4-(2-chloro-4-methylphenoxy)-5-methylaniline
CID 115555326
[4-(2-ethylphenoxy)-3-methylphenyl]methanol
CID 62125436
[4-(4-chloro-2-nitrophenoxy)-3-methylphenyl]methanol
CID 62122577
[4-(2,5-dimethyl-4-nitrophenoxy)-3-methylphenyl]methanol
CID 63184821
N-[[4-(2-chloro-5-methylphenoxy)-3-methylphenyl]methyl]cyclopropanamine
CID 63550539
[4-(4-chloro-2-methylphenoxy)phenyl]methanol
CID 28946141
1,2-dichloro-4-[3-chloro-4-(2,4-dimethylphenoxy)phenoxy]benzene
CID 67893432

Frequently Asked Questions

What is the IUPAC name of [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol?
The IUPAC name of [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol (CID 62673606) is [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol.
What is the SMILES notation for [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol?
The canonical SMILES for [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol is Cc1ccc(Oc2ccc(CO)cc2C)c(Cl)c1.
What is the InChIKey of [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol?
The InChIKey is NHOZCMFVQMHBPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClO2/c1-10-3-5-15(13(16)7-10)18-14-6-4-12(9-17)8-11(14)2/h3-8,17H,9H2,1-2H3.
What are the key properties of [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol?
[4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol has a molecular weight of 262.74 g/mol, XLogP of 4.24, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-chloro-4-methylphenoxy)-3-methylphenyl]methanol is sourced from PubChem (CID 62673606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).