2-methyl-6-methylideneoct-7-en-2-ol

C10H18O — CID 10975

IUPAC2-methyl-6-methylideneoct-7-en-2-ol
SMILESC=CC(=C)CCCC(C)(C)O
InChIInChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
InChIKeyDUNCVNHORHNONW-UHFFFAOYSA-N
MW154.25 g/mol
LogP2.67
Rot. Bonds5

About 2-methyl-6-methylideneoct-7-en-2-ol

2-methyl-6-methylideneoct-7-en-2-ol (PubChem CID 10975) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is 2-methyl-6-methylideneoct-7-en-2-ol.

Molecular Properties

Compound Name2-methyl-6-methylideneoct-7-en-2-ol
PubChem CID10975
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name2-methyl-6-methylideneoct-7-en-2-ol
SMILESC=CC(=C)CCCC(C)(C)O
InChIInChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3
InChIKeyDUNCVNHORHNONW-UHFFFAOYSA-N
XLogP2.67
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-methyl-6-methylideneoct-7-en-2-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-6-methylideneoct-7-en-2-ol?
The IUPAC name of 2-methyl-6-methylideneoct-7-en-2-ol (CID 10975) is 2-methyl-6-methylideneoct-7-en-2-ol.
What is the SMILES notation for 2-methyl-6-methylideneoct-7-en-2-ol?
The canonical SMILES for 2-methyl-6-methylideneoct-7-en-2-ol is C=CC(=C)CCCC(C)(C)O.
What is the InChIKey of 2-methyl-6-methylideneoct-7-en-2-ol?
The InChIKey is DUNCVNHORHNONW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O/c1-5-9(2)7-6-8-10(3,4)11/h5,11H,1-2,6-8H2,3-4H3.
What are the key properties of 2-methyl-6-methylideneoct-7-en-2-ol?
2-methyl-6-methylideneoct-7-en-2-ol has a molecular weight of 154.25 g/mol, XLogP of 2.67, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-methylideneoct-7-en-2-ol is sourced from PubChem (CID 10975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).