(2Z)-6-methylhepta-2,6-dien-1-ol

C8H14O — CID 11217260

IUPAC(2Z)-6-methylhepta-2,6-dien-1-ol
SMILESC=C(C)CC/C=C\CO
InChIInChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h3,5,9H,1,4,6-7H2,2H3/b5-3-
InChIKeyLMXJLQODXDLZMU-HYXAFXHYSA-N
MW126.20 g/mol
LogP1.89
Rot. Bonds4

About (2Z)-6-methylhepta-2,6-dien-1-ol

(2Z)-6-methylhepta-2,6-dien-1-ol (PubChem CID 11217260) has the molecular formula C8H14O and a molecular weight of 126.20 g/mol. Its IUPAC name is (2Z)-6-methylhepta-2,6-dien-1-ol.

Molecular Properties

Compound Name(2Z)-6-methylhepta-2,6-dien-1-ol
PubChem CID11217260
Molecular FormulaC8H14O
Molecular Weight126.20 g/mol
Exact Mass126.10
IUPAC Name(2Z)-6-methylhepta-2,6-dien-1-ol
SMILESC=C(C)CC/C=C\CO
InChIInChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h3,5,9H,1,4,6-7H2,2H3/b5-3-
InChIKeyLMXJLQODXDLZMU-HYXAFXHYSA-N
XLogP1.89
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z)-6-methylhepta-2,6-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

(2E)-6-methylhepta-2,6-dien-1-ol
CID 11105375
2-methyldeca-1,5,9-triene
CID 163214311
ethane;(5E)-2-methylhepta-1,5-diene
CID 143084582
(5Z)-2,8,9-trimethyldeca-1,5-diene
CID 142222870
6-methylhepta-2,6-dienal
CID 54465037
(213C)octa-2,6-diene-1,8-diol
CID 57064560
10-methylundeca-6,10-dienoic acid
CID 163214310
(3E)-7-methyl-N-propylocta-3,7-dien-1-amine
CID 114477529
(2E,6E,10E,14E)-hexadeca-2,6,10,14-tetraen-1-ol
CID 21397771
2-methylundeca-1,6-diene
CID 173154459
[(4Z)-8-methylnona-4,8-dienyl]benzene
CID 10775019
ethane;2-methylhexa-1,5-diene;molecular hydrogen
CID 144513072

Frequently Asked Questions

What is the IUPAC name of (2Z)-6-methylhepta-2,6-dien-1-ol?
The IUPAC name of (2Z)-6-methylhepta-2,6-dien-1-ol (CID 11217260) is (2Z)-6-methylhepta-2,6-dien-1-ol.
What is the SMILES notation for (2Z)-6-methylhepta-2,6-dien-1-ol?
The canonical SMILES for (2Z)-6-methylhepta-2,6-dien-1-ol is C=C(C)CC/C=C\CO.
What is the InChIKey of (2Z)-6-methylhepta-2,6-dien-1-ol?
The InChIKey is LMXJLQODXDLZMU-HYXAFXHYSA-N. The full InChI is InChI=1S/C8H14O/c1-8(2)6-4-3-5-7-9/h3,5,9H,1,4,6-7H2,2H3/b5-3-.
What are the key properties of (2Z)-6-methylhepta-2,6-dien-1-ol?
(2Z)-6-methylhepta-2,6-dien-1-ol has a molecular weight of 126.20 g/mol, XLogP of 1.89, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-6-methylhepta-2,6-dien-1-ol is sourced from PubChem (CID 11217260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).