(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol

C17H19ClO — CID 63428149

IUPAC(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3
InChIKeyDZCGHHZAMMRDIM-UHFFFAOYSA-N
MW274.79 g/mol
LogP4.62
Rot. Bonds4

About (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol

(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol (PubChem CID 63428149) has the molecular formula C17H19ClO and a molecular weight of 274.79 g/mol. Its IUPAC name is (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol.

Molecular Properties

Compound Name(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
PubChem CID63428149
Molecular FormulaC17H19ClO
Molecular Weight274.79 g/mol
Exact Mass274.11
IUPAC Name(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
SMILESCC(C)Cc1ccc(C(O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3
InChIKeyDZCGHHZAMMRDIM-UHFFFAOYSA-N
XLogP4.62
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.79
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2-fluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 61100681
(R)-(2-chlorophenyl)-(4-methylphenyl)methanol
CID 7107251
(3,4-dichlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 63428546
(2-chlorophenyl)-(4-ethylsulfanylphenyl)methanol
CID 106848301
(4-bromophenyl)-(2-chlorophenyl)methanol
CID 11312546
(2-chlorophenyl)-(4-methylsulfanylphenyl)methanol
CID 114980455
(2,4-difluorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 61100850
ethane;methane;1-(2-methylpropyl)-4-propan-2-ylbenzene
CID 144724990
2,2,2-trichloro-1-[4-(2-methylpropyl)phenyl]ethanol
CID 154190190
(S)-[2-(2-methylpropyl)phenyl]-phenylmethanol
CID 125467044
2-(3,4-dichlorophenyl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 63428543
2-(3-chloro-2-fluorophenyl)-1-[4-(2-methylpropyl)phenyl]ethanol
CID 102856962

Frequently Asked Questions

What is the IUPAC name of (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The IUPAC name of (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol (CID 63428149) is (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol.
What is the SMILES notation for (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The canonical SMILES for (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol is CC(C)Cc1ccc(C(O)c2ccccc2Cl)cc1.
What is the InChIKey of (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
The InChIKey is DZCGHHZAMMRDIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClO/c1-12(2)11-13-7-9-14(10-8-13)17(19)15-5-3-4-6-16(15)18/h3-10,12,17,19H,11H2,1-2H3.
What are the key properties of (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol?
(2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol has a molecular weight of 274.79 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chlorophenyl)-[4-(2-methylpropyl)phenyl]methanol is sourced from PubChem (CID 63428149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).