5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol

C14H24O — CID 87089189

IUPAC5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol
SMILESC=CCC(CO)C(=C)CC(C)(C)CC=C
InChIInChI=1S/C14H24O/c1-6-8-13(11-15)12(3)10-14(4,5)9-7-2/h6-7,13,15H,1-3,8-11H2,4-5H3
InChIKeyHSXOSLBNFINALA-UHFFFAOYSA-N
MW208.34 g/mol
LogP3.72
Rot. Bonds8

About 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol

5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol (PubChem CID 87089189) has the molecular formula C14H24O and a molecular weight of 208.34 g/mol. Its IUPAC name is 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol.

Molecular Properties

Compound Name5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol
PubChem CID87089189
Molecular FormulaC14H24O
Molecular Weight208.34 g/mol
Exact Mass208.18
IUPAC Name5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol
SMILESC=CCC(CO)C(=C)CC(C)(C)CC=C
InChIInChI=1S/C14H24O/c1-6-8-13(11-15)12(3)10-14(4,5)9-7-2/h6-7,13,15H,1-3,8-11H2,4-5H3
InChIKeyHSXOSLBNFINALA-UHFFFAOYSA-N
XLogP3.72
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.34
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-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 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol?
The IUPAC name of 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol (CID 87089189) is 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol.
What is the SMILES notation for 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol?
The canonical SMILES for 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol is C=CCC(CO)C(=C)CC(C)(C)CC=C.
What is the InChIKey of 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol?
The InChIKey is HSXOSLBNFINALA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-6-8-13(11-15)12(3)10-14(4,5)9-7-2/h6-7,13,15H,1-3,8-11H2,4-5H3.
What are the key properties of 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol?
5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol has a molecular weight of 208.34 g/mol, XLogP of 3.72, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-3-methylidene-2-prop-2-enyloct-7-en-1-ol is sourced from PubChem (CID 87089189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).