(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol

C12H20O — CID 118705857

IUPAC(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol
SMILESC/C1=C\CC(O)CC/C(C)=C/CC1
InChIInChI=1S/C12H20O/c1-10-4-3-5-11(2)7-9-12(13)8-6-10/h4,7,12-13H,3,5-6,8-9H2,1-2H3/b10-4+,11-7+
InChIKeyOVKJZLINCLLSDN-ATTFBSEUSA-N
MW180.29 g/mol
LogP3.20
Rot. Bonds

About (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol

(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol (PubChem CID 118705857) has the molecular formula C12H20O and a molecular weight of 180.29 g/mol. Its IUPAC name is (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol.

Molecular Properties

Compound Name(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol
PubChem CID118705857
Molecular FormulaC12H20O
Molecular Weight180.29 g/mol
Exact Mass180.15
IUPAC Name(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol
SMILESC/C1=C\CC(O)CC/C(C)=C/CC1
InChIInChI=1S/C12H20O/c1-10-4-3-5-11(2)7-9-12(13)8-6-10/h4,7,12-13H,3,5-6,8-9H2,1-2H3/b10-4+,11-7+
InChIKeyOVKJZLINCLLSDN-ATTFBSEUSA-N
XLogP3.20
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-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

Related Compounds

6-Methyl-5-hepten-2-ol
CID 20745
4,8-Dimethyl-7-nonen-2-ol
CID 162418
4-Methyldec-3-en-5-ol
CID 6441135
4-Methyl-3-decen-5-ol
CID 163336
2,6-Dimethyl-2,6-undecadien-10-ol
CID 5370125
7-Methyl-3-methylene-6-Octen-1-ol
CID 518689
3-Methyl-3-cyclohexen-1-ol
CID 566300
p-Mentha-1(6),8-dien-3-ol
CID 14844669
10-Propyl-5,9-tridecadien-1-ol
CID 5283269
7-methyl-6E-nonen-3-ol
CID 5283283
cis-Piperitenol
CID 6429050
(+)-6-Methyl-5-hepten-2-ol
CID 6971127

Frequently Asked Questions

What is the IUPAC name of (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol?
The IUPAC name of (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol (CID 118705857) is (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol.
What is the SMILES notation for (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol?
The canonical SMILES for (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol is C/C1=C\CC(O)CC/C(C)=C/CC1.
What is the InChIKey of (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol?
The InChIKey is OVKJZLINCLLSDN-ATTFBSEUSA-N. The full InChI is InChI=1S/C12H20O/c1-10-4-3-5-11(2)7-9-12(13)8-6-10/h4,7,12-13H,3,5-6,8-9H2,1-2H3/b10-4+,11-7+.
What are the key properties of (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol?
(3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol has a molecular weight of 180.29 g/mol, XLogP of 3.20, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,7E)-4,8-dimethylcyclodeca-3,7-dien-1-ol is sourced from PubChem (CID 118705857), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).