5-methoxy-8-methyldec-3-en-1-ol

C12H24O2 — CID 91229619

IUPAC5-methoxy-8-methyldec-3-en-1-ol
SMILESCCC(C)CCC(C=CCCO)OC
InChIInChI=1S/C12H24O2/c1-4-11(2)8-9-12(14-3)7-5-6-10-13/h5,7,11-13H,4,6,8-10H2,1-3H3
InChIKeyAIVARCULLCUDDP-UHFFFAOYSA-N
MW200.32 g/mol
LogP2.77
Rot. Bonds8

About 5-methoxy-8-methyldec-3-en-1-ol

5-methoxy-8-methyldec-3-en-1-ol (PubChem CID 91229619) has the molecular formula C12H24O2 and a molecular weight of 200.32 g/mol. Its IUPAC name is 5-methoxy-8-methyldec-3-en-1-ol.

Molecular Properties

Compound Name5-methoxy-8-methyldec-3-en-1-ol
PubChem CID91229619
Molecular FormulaC12H24O2
Molecular Weight200.32 g/mol
Exact Mass200.18
IUPAC Name5-methoxy-8-methyldec-3-en-1-ol
SMILESCCC(C)CCC(C=CCCO)OC
InChIInChI=1S/C12H24O2/c1-4-11(2)8-9-12(14-3)7-5-6-10-13/h5,7,11-13H,4,6,8-10H2,1-3H3
InChIKeyAIVARCULLCUDDP-UHFFFAOYSA-N
XLogP2.77
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.32
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 5-methoxy-8-methyldec-3-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-methoxy-8-methyldec-3-en-1-ol?
The IUPAC name of 5-methoxy-8-methyldec-3-en-1-ol (CID 91229619) is 5-methoxy-8-methyldec-3-en-1-ol.
What is the SMILES notation for 5-methoxy-8-methyldec-3-en-1-ol?
The canonical SMILES for 5-methoxy-8-methyldec-3-en-1-ol is CCC(C)CCC(C=CCCO)OC.
What is the InChIKey of 5-methoxy-8-methyldec-3-en-1-ol?
The InChIKey is AIVARCULLCUDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24O2/c1-4-11(2)8-9-12(14-3)7-5-6-10-13/h5,7,11-13H,4,6,8-10H2,1-3H3.
What are the key properties of 5-methoxy-8-methyldec-3-en-1-ol?
5-methoxy-8-methyldec-3-en-1-ol has a molecular weight of 200.32 g/mol, XLogP of 2.77, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methoxy-8-methyldec-3-en-1-ol is sourced from PubChem (CID 91229619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).