(E)-5-methyl-3-phenylhex-2-en-1-ol

C13H18O — CID 135084146

IUPAC(E)-5-methyl-3-phenylhex-2-en-1-ol
SMILESCC(C)C/C(=C\CO)c1ccccc1
InChIInChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-8,11,14H,9-10H2,1-2H3/b13-8+
InChIKeySLVPLGRGQUYHEA-MDWZMJQESA-N
MW190.29 g/mol
LogP3.11
Rot. Bonds4

About (E)-5-methyl-3-phenylhex-2-en-1-ol

(E)-5-methyl-3-phenylhex-2-en-1-ol (PubChem CID 135084146) has the molecular formula C13H18O and a molecular weight of 190.29 g/mol. Its IUPAC name is (E)-5-methyl-3-phenylhex-2-en-1-ol.

Molecular Properties

Compound Name(E)-5-methyl-3-phenylhex-2-en-1-ol
PubChem CID135084146
Molecular FormulaC13H18O
Molecular Weight190.29 g/mol
Exact Mass190.14
IUPAC Name(E)-5-methyl-3-phenylhex-2-en-1-ol
SMILESCC(C)C/C(=C\CO)c1ccccc1
InChIInChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-8,11,14H,9-10H2,1-2H3/b13-8+
InChIKeySLVPLGRGQUYHEA-MDWZMJQESA-N
XLogP3.11
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (E)-5-methyl-3-phenylhex-2-en-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (E)-5-methyl-3-phenylhex-2-en-1-ol?
The IUPAC name of (E)-5-methyl-3-phenylhex-2-en-1-ol (CID 135084146) is (E)-5-methyl-3-phenylhex-2-en-1-ol.
What is the SMILES notation for (E)-5-methyl-3-phenylhex-2-en-1-ol?
The canonical SMILES for (E)-5-methyl-3-phenylhex-2-en-1-ol is CC(C)C/C(=C\CO)c1ccccc1.
What is the InChIKey of (E)-5-methyl-3-phenylhex-2-en-1-ol?
The InChIKey is SLVPLGRGQUYHEA-MDWZMJQESA-N. The full InChI is InChI=1S/C13H18O/c1-11(2)10-13(8-9-14)12-6-4-3-5-7-12/h3-8,11,14H,9-10H2,1-2H3/b13-8+.
What are the key properties of (E)-5-methyl-3-phenylhex-2-en-1-ol?
(E)-5-methyl-3-phenylhex-2-en-1-ol has a molecular weight of 190.29 g/mol, XLogP of 3.11, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-5-methyl-3-phenylhex-2-en-1-ol is sourced from PubChem (CID 135084146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).