2-methyl-4-methylidenehex-5-en-3-ol

C8H14O — CID 3801379

IUPAC2-methyl-4-methylidenehex-5-en-3-ol
SMILESC=CC(=C)C(O)C(C)C
InChIInChI=1S/C8H14O/c1-5-7(4)8(9)6(2)3/h5-6,8-9H,1,4H2,2-3H3
InChIKeyIFQLDYYIYNEDDK-UHFFFAOYSA-N
MW126.20 g/mol
LogP1.75
Rot. Bonds3

About 2-methyl-4-methylidenehex-5-en-3-ol

2-methyl-4-methylidenehex-5-en-3-ol (PubChem CID 3801379) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is 2-methyl-4-methylidenehex-5-en-3-ol.

Molecular Properties

Compound Name2-methyl-4-methylidenehex-5-en-3-ol
PubChem CID3801379
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name2-methyl-4-methylidenehex-5-en-3-ol
SMILESC=CC(=C)C(O)C(C)C
InChIInChI=1S/C8H14O/c1-5-7(4)8(9)6(2)3/h5-6,8-9H,1,4H2,2-3H3
InChIKeyIFQLDYYIYNEDDK-UHFFFAOYSA-N
XLogP1.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'polyene', 'substructure': 'N/A'}

Analyze 2-methyl-4-methylidenehex-5-en-3-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 2-methyl-4-methylidenehex-5-en-3-ol?
The IUPAC name of 2-methyl-4-methylidenehex-5-en-3-ol (CID 3801379) is 2-methyl-4-methylidenehex-5-en-3-ol.
What is the SMILES notation for 2-methyl-4-methylidenehex-5-en-3-ol?
The canonical SMILES for 2-methyl-4-methylidenehex-5-en-3-ol is C=CC(=C)C(O)C(C)C.
What is the InChIKey of 2-methyl-4-methylidenehex-5-en-3-ol?
The InChIKey is IFQLDYYIYNEDDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14O/c1-5-7(4)8(9)6(2)3/h5-6,8-9H,1,4H2,2-3H3.
What are the key properties of 2-methyl-4-methylidenehex-5-en-3-ol?
2-methyl-4-methylidenehex-5-en-3-ol has a molecular weight of 126.20 g/mol, XLogP of 1.75, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-methylidenehex-5-en-3-ol is sourced from PubChem (CID 3801379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).