(R)-(2-chlorophenyl)-(4-methylphenyl)methanol

C14H13ClO — CID 7107251

IUPAC(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc([C@@H](O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H13ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,1H3/t14-/m1/s1
InChIKeyGZINPENENDNHSR-CQSZACIVSA-N
MW232.71 g/mol
LogP3.73
Rot. Bonds2

About (R)-(2-chlorophenyl)-(4-methylphenyl)methanol

(R)-(2-chlorophenyl)-(4-methylphenyl)methanol (PubChem CID 7107251) has the molecular formula C14H13ClO and a molecular weight of 232.71 g/mol. Its IUPAC name is (R)-(2-chlorophenyl)-(4-methylphenyl)methanol.

Molecular Properties

Compound Name(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
PubChem CID7107251
Molecular FormulaC14H13ClO
Molecular Weight232.71 g/mol
Exact Mass232.07
IUPAC Name(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
SMILESCc1ccc([C@@H](O)c2ccccc2Cl)cc1
InChIInChI=1S/C14H13ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,1H3/t14-/m1/s1
InChIKeyGZINPENENDNHSR-CQSZACIVSA-N
XLogP3.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.71
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(4-bromophenyl)-(2-chlorophenyl)methanol
CID 11312546
(2-chlorophenyl)-(4-methylsulfanylphenyl)methanol
CID 114980455
(2-chlorophenyl)-(4-ethylsulfanylphenyl)methanol
CID 106848301
(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 63428149
(S)-(2-aminophenyl)-(4-methylphenyl)methanol
CID 40526253
1-(2-chlorophenyl)-3-(4-methylphenyl)propan-1-ol
CID 105079773
(2-chlorophenyl)-[2,4-di(propan-2-yl)phenyl]methanol
CID 63427004
(2-amino-3-methylphenyl)-(4-methylphenyl)methanol
CID 105484724
(2-chlorophenyl)-(5-methylfuran-2-yl)methanol
CID 23912548
2-amino-3-[hydroxy-(4-methylphenyl)methyl]phenol
CID 105486543
(4-methylphenyl)-[4-(4-methylphenyl)phenyl]methanol
CID 143325793
(2-chlorophenyl)-(2-ethoxyphenyl)methanol
CID 62802056

Frequently Asked Questions

What is the IUPAC name of (R)-(2-chlorophenyl)-(4-methylphenyl)methanol?
The IUPAC name of (R)-(2-chlorophenyl)-(4-methylphenyl)methanol (CID 7107251) is (R)-(2-chlorophenyl)-(4-methylphenyl)methanol.
What is the SMILES notation for (R)-(2-chlorophenyl)-(4-methylphenyl)methanol?
The canonical SMILES for (R)-(2-chlorophenyl)-(4-methylphenyl)methanol is Cc1ccc([C@@H](O)c2ccccc2Cl)cc1.
What is the InChIKey of (R)-(2-chlorophenyl)-(4-methylphenyl)methanol?
The InChIKey is GZINPENENDNHSR-CQSZACIVSA-N. The full InChI is InChI=1S/C14H13ClO/c1-10-6-8-11(9-7-10)14(16)12-4-2-3-5-13(12)15/h2-9,14,16H,1H3/t14-/m1/s1.
What are the key properties of (R)-(2-chlorophenyl)-(4-methylphenyl)methanol?
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol has a molecular weight of 232.71 g/mol, XLogP of 3.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(2-chlorophenyl)-(4-methylphenyl)methanol is sourced from PubChem (CID 7107251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).