2-ethyl-1-(4-phenylphenyl)butan-1-ol

C18H22O — CID 63425864

IUPAC2-ethyl-1-(4-phenylphenyl)butan-1-ol
SMILESCCC(CC)C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22O/c1-3-14(4-2)18(19)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,18-19H,3-4H2,1-2H3
InChIKeyQTZYTUSSCNASPT-UHFFFAOYSA-N
MW254.37 g/mol
LogP4.82
Rot. Bonds5

About 2-ethyl-1-(4-phenylphenyl)butan-1-ol

2-ethyl-1-(4-phenylphenyl)butan-1-ol (PubChem CID 63425864) has the molecular formula C18H22O and a molecular weight of 254.37 g/mol. Its IUPAC name is 2-ethyl-1-(4-phenylphenyl)butan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(4-phenylphenyl)butan-1-ol
PubChem CID63425864
Molecular FormulaC18H22O
Molecular Weight254.37 g/mol
Exact Mass254.17
IUPAC Name2-ethyl-1-(4-phenylphenyl)butan-1-ol
SMILESCCC(CC)C(O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H22O/c1-3-14(4-2)18(19)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,18-19H,3-4H2,1-2H3
InChIKeyQTZYTUSSCNASPT-UHFFFAOYSA-N
XLogP4.82
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 ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methoxy-1-(4-phenylphenyl)butan-1-ol
CID 116710860
2-ethyl-1-(4-propan-2-ylphenyl)butan-1-ol
CID 61082952
1-(1-chloro-2-ethylbutyl)-4-phenylbenzene
CID 63429676
4-(4-phenylphenyl)hexan-3-ol
CID 175539403
1-(4-tert-butylphenyl)-2-ethylbutan-1-ol
CID 63426874
3-ethoxy-1-(4-phenylphenyl)propane-1,2-diol
CID 175226150
1-(4-phenylphenyl)-3-sulfanylpropane-1,2-diol
CID 170820677
1-(4-phenylphenyl)butane-1,2,4-triol
CID 171873101
2-bromo-2-ethylsulfonyl-1-(4-phenylphenyl)ethanol
CID 102550046
diethyl-[(2S)-2-[(R)-hydroxy(phenyl)methyl]butyl]azanium
CID 6954543
3-methyl-1-(4-phenylphenyl)pentan-1-ol
CID 65148669
(1R,2S)-2-(diethylaminomethyl)-1-phenylbutan-1-ol
CID 921494

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(4-phenylphenyl)butan-1-ol?
The IUPAC name of 2-ethyl-1-(4-phenylphenyl)butan-1-ol (CID 63425864) is 2-ethyl-1-(4-phenylphenyl)butan-1-ol.
What is the SMILES notation for 2-ethyl-1-(4-phenylphenyl)butan-1-ol?
The canonical SMILES for 2-ethyl-1-(4-phenylphenyl)butan-1-ol is CCC(CC)C(O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-ethyl-1-(4-phenylphenyl)butan-1-ol?
The InChIKey is QTZYTUSSCNASPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22O/c1-3-14(4-2)18(19)17-12-10-16(11-13-17)15-8-6-5-7-9-15/h5-14,18-19H,3-4H2,1-2H3.
What are the key properties of 2-ethyl-1-(4-phenylphenyl)butan-1-ol?
2-ethyl-1-(4-phenylphenyl)butan-1-ol has a molecular weight of 254.37 g/mol, XLogP of 4.82, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(4-phenylphenyl)butan-1-ol is sourced from PubChem (CID 63425864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).