2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol

C19H24O — CID 63414226

IUPAC2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol
SMILESCCC(CC)(c1ccccc1)C(O)c1ccccc1C
InChIInChI=1S/C19H24O/c1-4-19(5-2,16-12-7-6-8-13-16)18(20)17-14-10-9-11-15(17)3/h6-14,18,20H,4-5H2,1-3H3
InChIKeyNZWLDVIHWIYKHF-UHFFFAOYSA-N
MW268.40 g/mol
LogP4.79
Rot. Bonds5

About 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol

2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol (PubChem CID 63414226) has the molecular formula C19H24O and a molecular weight of 268.40 g/mol. Its IUPAC name is 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol.

Molecular Properties

Compound Name2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol
PubChem CID63414226
Molecular FormulaC19H24O
Molecular Weight268.40 g/mol
Exact Mass268.18
IUPAC Name2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol
SMILESCCC(CC)(c1ccccc1)C(O)c1ccccc1C
InChIInChI=1S/C19H24O/c1-4-19(5-2,16-12-7-6-8-13-16)18(20)17-14-10-9-11-15(17)3/h6-14,18,20H,4-5H2,1-3H3
InChIKeyNZWLDVIHWIYKHF-UHFFFAOYSA-N
XLogP4.79
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 ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-ethyl-1-(5-fluoro-2-methylphenyl)-2-phenylbutan-1-ol
CID 63414401
1-(3-bromo-2-fluorophenyl)-2-ethyl-2-phenylbutan-1-ol
CID 106645055
2-ethoxy-2-methyl-1-(2-methylphenyl)propan-1-ol
CID 116713777
1-(2,5-dimethylphenyl)-2-ethyl-2-phenylbutan-1-amine
CID 63417945
(1R)-1-(2-methylphenyl)propan-1-ol
CID 10964682
3-ethyl-7-methyl-3-phenyloctan-4-ol
CID 63414576
(2S)-3-ethyl-3-phenylpentan-2-amine
CID 64712581
2-ethyl-1-(3-methoxypyrazin-2-yl)-2-phenylbutan-1-ol
CID 104515115
3-chloro-1-(2-methylphenyl)propane-1,2-diol
CID 171861461
1-(2-chlorophenyl)-2-ethyl-2-phenylbutan-1-amine
CID 63418123
acetic acid;(2-methylphenyl)methanediol
CID 71361235
3-ethyl-3-phenyl-1-thiophen-3-ylpentan-2-ol
CID 63083411

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol?
The IUPAC name of 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol (CID 63414226) is 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol.
What is the SMILES notation for 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol?
The canonical SMILES for 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol is CCC(CC)(c1ccccc1)C(O)c1ccccc1C.
What is the InChIKey of 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol?
The InChIKey is NZWLDVIHWIYKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24O/c1-4-19(5-2,16-12-7-6-8-13-16)18(20)17-14-10-9-11-15(17)3/h6-14,18,20H,4-5H2,1-3H3.
What are the key properties of 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol?
2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol has a molecular weight of 268.40 g/mol, XLogP of 4.79, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-methylphenyl)-2-phenylbutan-1-ol is sourced from PubChem (CID 63414226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).