6-methyldeca-4,5-dien-3-ol

C11H20O — CID 134995136

IUPAC6-methyldeca-4,5-dien-3-ol
SMILESCCCCC(C)=C=CC(O)CC
InChIInChI=1S/C11H20O/c1-4-6-7-10(3)8-9-11(12)5-2/h9,11-12H,4-7H2,1-3H3
InChIKeyBEUQUVVBJADICR-UHFFFAOYSA-N
MW168.28 g/mol
LogP3.05
Rot. Bonds5

About 6-methyldeca-4,5-dien-3-ol

6-methyldeca-4,5-dien-3-ol (PubChem CID 134995136) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is 6-methyldeca-4,5-dien-3-ol.

Molecular Properties

Compound Name6-methyldeca-4,5-dien-3-ol
PubChem CID134995136
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name6-methyldeca-4,5-dien-3-ol
SMILESCCCCC(C)=C=CC(O)CC
InChIInChI=1S/C11H20O/c1-4-6-7-10(3)8-9-11(12)5-2/h9,11-12H,4-7H2,1-3H3
InChIKeyBEUQUVVBJADICR-UHFFFAOYSA-N
XLogP3.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyldeca-4,5-dien-3-ol?
The IUPAC name of 6-methyldeca-4,5-dien-3-ol (CID 134995136) is 6-methyldeca-4,5-dien-3-ol.
What is the SMILES notation for 6-methyldeca-4,5-dien-3-ol?
The canonical SMILES for 6-methyldeca-4,5-dien-3-ol is CCCCC(C)=C=CC(O)CC.
What is the InChIKey of 6-methyldeca-4,5-dien-3-ol?
The InChIKey is BEUQUVVBJADICR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20O/c1-4-6-7-10(3)8-9-11(12)5-2/h9,11-12H,4-7H2,1-3H3.
What are the key properties of 6-methyldeca-4,5-dien-3-ol?
6-methyldeca-4,5-dien-3-ol has a molecular weight of 168.28 g/mol, XLogP of 3.05, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyldeca-4,5-dien-3-ol is sourced from PubChem (CID 134995136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).