1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol

C19H24O — CID 14907355

IUPAC1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol
SMILESCCCCC(O)(c1ccccc1)c1ccc(C)cc1C
InChIInChI=1S/C19H24O/c1-4-5-13-19(20,17-9-7-6-8-10-17)18-12-11-15(2)14-16(18)3/h6-12,14,20H,4-5,13H2,1-3H3
InChIKeyGEGCBJIMEFGCRC-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.73
Rot. Bonds5

About 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol

1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol (PubChem CID 14907355) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol
PubChem CID14907355
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol
SMILESCCCCC(O)(c1ccccc1)c1ccc(C)cc1C
InChIInChI=1S/C19H24O/c1-4-5-13-19(20,17-9-7-6-8-10-17)18-12-11-15(2)14-16(18)3/h6-12,14,20H,4-5,13H2,1-3H3
InChIKeyGEGCBJIMEFGCRC-UHFFFAOYSA-N
XLogP4.73
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,4-dimethylphenyl)-1-phenyl-2-(propan-2-ylamino)ethanol
CID 62774556
1-(2,4-dimethylphenyl)-2-phenylethane-1,1-diol
CID 175050709
2-(2,4-dimethylphenyl)-2-(methylamino)-2-phenylethanol
CID 61056739
methyl 2-(2,4-dimethylphenyl)-2-hydroxy-2-phenylacetate
CID 62214661
1-(2,4-dimethylphenyl)-1-(4-methylphenyl)ethanol
CID 62802991
1-(2,4-dimethylphenyl)-1,2-diphenylethanamine
CID 131741516
1-[5-chloro-2-(1-hydroxy-1-phenylpentyl)phenyl]-3-methylthiourea
CID 54159371
5-phenylundecan-5-ol
CID 175525363
5-phenyltetradecan-5-ol
CID 175223116
1-(2,4-dimethylphenyl)-1,2-diphenylethanamine;hydrochloride
CID 131741515
1-(1,1-difluoropropyl)-2,4-dimethylbenzene
CID 116841228
(2,4-dimethylphenyl)-bis(4-methylphenyl)methanol
CID 54297310

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol?
The IUPAC name of 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol (CID 14907355) is 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol?
The canonical SMILES for 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol is CCCCC(O)(c1ccccc1)c1ccc(C)cc1C.
What is the InChIKey of 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol?
The InChIKey is GEGCBJIMEFGCRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-4-5-13-19(20,17-9-7-6-8-10-17)18-12-11-15(2)14-16(18)3/h6-12,14,20H,4-5,13H2,1-3H3.
What are the key properties of 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol?
1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol has a molecular weight of 268.40 g/mol, XLogP of 4.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-1-phenylpentan-1-ol is sourced from PubChem (CID 14907355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).