(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol

C11H14O — CID 15683411

IUPAC(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
SMILESC/C(=C\c1ccc(C)cc1)CO
InChIInChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7,12H,8H2,1-2H3/b10-7+
InChIKeyWWHATUWNHYNMNW-JXMROGBWSA-N
MW162.23 g/mol
LogP2.39
Rot. Bonds2

About (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol

(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol (PubChem CID 15683411) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol.

Molecular Properties

Compound Name(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
PubChem CID15683411
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol
SMILESC/C(=C\c1ccc(C)cc1)CO
InChIInChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7,12H,8H2,1-2H3/b10-7+
InChIKeyWWHATUWNHYNMNW-JXMROGBWSA-N
XLogP2.39
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol?
The IUPAC name of (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol (CID 15683411) is (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol.
What is the SMILES notation for (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol?
The canonical SMILES for (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol is C/C(=C\c1ccc(C)cc1)CO.
What is the InChIKey of (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol?
The InChIKey is WWHATUWNHYNMNW-JXMROGBWSA-N. The full InChI is InChI=1S/C11H14O/c1-9-3-5-11(6-4-9)7-10(2)8-12/h3-7,12H,8H2,1-2H3/b10-7+.
What are the key properties of (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol?
(E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol has a molecular weight of 162.23 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-methyl-3-(4-methylphenyl)prop-2-en-1-ol is sourced from PubChem (CID 15683411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).