(3Z,6Z)-dodeca-3,6-dien-1-ol

C12H22O — CID 10976130

IUPAC(3Z,6Z)-dodeca-3,6-dien-1-ol
SMILESCCCCC/C=C\C/C=C\CCO
InChIInChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9-
InChIKeyWVTVMLXNKUWGBH-HZJYTTRNSA-N
MW182.31 g/mol
LogP3.45
Rot. Bonds8

About (3Z,6Z)-dodeca-3,6-dien-1-ol

(3Z,6Z)-dodeca-3,6-dien-1-ol (PubChem CID 10976130) has the molecular formula C12H22O and a molecular weight of 182.31 g/mol. Its IUPAC name is (3Z,6Z)-dodeca-3,6-dien-1-ol.

Molecular Properties

Compound Name(3Z,6Z)-dodeca-3,6-dien-1-ol
PubChem CID10976130
Molecular FormulaC12H22O
Molecular Weight182.31 g/mol
Exact Mass182.17
IUPAC Name(3Z,6Z)-dodeca-3,6-dien-1-ol
SMILESCCCCC/C=C\C/C=C\CCO
InChIInChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9-
InChIKeyWVTVMLXNKUWGBH-HZJYTTRNSA-N
XLogP3.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.31
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3Z,6Z)-dodeca-3,6-dien-1-ol?
The IUPAC name of (3Z,6Z)-dodeca-3,6-dien-1-ol (CID 10976130) is (3Z,6Z)-dodeca-3,6-dien-1-ol.
What is the SMILES notation for (3Z,6Z)-dodeca-3,6-dien-1-ol?
The canonical SMILES for (3Z,6Z)-dodeca-3,6-dien-1-ol is CCCCC/C=C\C/C=C\CCO.
What is the InChIKey of (3Z,6Z)-dodeca-3,6-dien-1-ol?
The InChIKey is WVTVMLXNKUWGBH-HZJYTTRNSA-N. The full InChI is InChI=1S/C12H22O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h6-7,9-10,13H,2-5,8,11-12H2,1H3/b7-6-,10-9-.
What are the key properties of (3Z,6Z)-dodeca-3,6-dien-1-ol?
(3Z,6Z)-dodeca-3,6-dien-1-ol has a molecular weight of 182.31 g/mol, XLogP of 3.45, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,6Z)-dodeca-3,6-dien-1-ol is sourced from PubChem (CID 10976130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).