1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol

C18H22O — CID 105084361

IUPAC1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
SMILESCCc1ccc(C(O)CCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H22O/c1-3-15-8-11-17(12-9-15)18(19)13-10-16-6-4-14(2)5-7-16/h4-9,11-12,18-19H,3,10,13H2,1-2H3
InChIKeyJJCKTLRJHLXBQU-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.22
Rot. Bonds5

About 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol

1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol (PubChem CID 105084361) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol.

Molecular Properties

Compound Name1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
PubChem CID105084361
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol
SMILESCCc1ccc(C(O)CCc2ccc(C)cc2)cc1
InChIInChI=1S/C18H22O/c1-3-15-8-11-17(12-9-15)18(19)13-10-16-6-4-14(2)5-7-16/h4-9,11-12,18-19H,3,10,13H2,1-2H3
InChIKeyJJCKTLRJHLXBQU-UHFFFAOYSA-N
XLogP4.22
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-ethylphenyl)-3-(4-methoxyphenyl)propan-1-ol
CID 61089071
1-(3,4-dimethylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 105091644
(1R)-1-(4-ethylphenyl)butan-1-ol
CID 39237012
1-(3,5-difluorophenyl)-3-(4-methylphenyl)propan-1-ol
CID 105093256
1-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)propan-1-ol
CID 107562190
3-amino-1-(4-ethylphenyl)propan-1-ol
CID 55269424
ethane;1-(4-methylphenyl)butan-1-ol
CID 143727962
3-(3-ethoxy-4-methoxyphenyl)-1-(4-methylphenyl)propan-1-ol
CID 82185656
1-(6-methoxynaphthalen-2-yl)-3-(4-methylphenyl)propan-1-ol
CID 102441860
3-(4-methylphenyl)-1-(1-propylpyrazol-4-yl)propan-1-ol
CID 105080738
1-(4-ethylphenyl)-5,5,5-trifluoropentan-1-ol
CID 115515423
1-(2-chlorophenyl)-3-(4-methylphenyl)propan-1-ol
CID 105079773

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol?
The IUPAC name of 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol (CID 105084361) is 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol.
What is the SMILES notation for 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol?
The canonical SMILES for 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol is CCc1ccc(C(O)CCc2ccc(C)cc2)cc1.
What is the InChIKey of 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol?
The InChIKey is JJCKTLRJHLXBQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-3-15-8-11-17(12-9-15)18(19)13-10-16-6-4-14(2)5-7-16/h4-9,11-12,18-19H,3,10,13H2,1-2H3.
What are the key properties of 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol?
1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol has a molecular weight of 254.37 g/mol, XLogP of 4.22, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylphenyl)-3-(4-methylphenyl)propan-1-ol is sourced from PubChem (CID 105084361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).