(2E,4E,7Z)-deca-2,4,7-trien-1-ol

C10H16O — CID 11126463

IUPAC(2E,4E,7Z)-deca-2,4,7-trien-1-ol
SMILESCC/C=C\C/C=C/C=C/CO
InChIInChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-9,11H,2,5,10H2,1H3/b4-3-,7-6+,9-8+
InChIKeyLXIWSTYXFPXANW-YPVUHSJLSA-N
MW152.24 g/mol
LogP2.45
Rot. Bonds5

About (2E,4E,7Z)-deca-2,4,7-trien-1-ol

(2E,4E,7Z)-deca-2,4,7-trien-1-ol (PubChem CID 11126463) has the molecular formula C10H16O and a molecular weight of 152.24 g/mol. Its IUPAC name is (2E,4E,7Z)-deca-2,4,7-trien-1-ol.

Molecular Properties

Compound Name(2E,4E,7Z)-deca-2,4,7-trien-1-ol
PubChem CID11126463
Molecular FormulaC10H16O
Molecular Weight152.24 g/mol
Exact Mass152.12
IUPAC Name(2E,4E,7Z)-deca-2,4,7-trien-1-ol
SMILESCC/C=C\C/C=C/C=C/CO
InChIInChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-9,11H,2,5,10H2,1H3/b4-3-,7-6+,9-8+
InChIKeyLXIWSTYXFPXANW-YPVUHSJLSA-N
XLogP2.45
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2E,4E,7Z)-deca-2,4,7-trien-1-ol?
The IUPAC name of (2E,4E,7Z)-deca-2,4,7-trien-1-ol (CID 11126463) is (2E,4E,7Z)-deca-2,4,7-trien-1-ol.
What is the SMILES notation for (2E,4E,7Z)-deca-2,4,7-trien-1-ol?
The canonical SMILES for (2E,4E,7Z)-deca-2,4,7-trien-1-ol is CC/C=C\C/C=C/C=C/CO.
What is the InChIKey of (2E,4E,7Z)-deca-2,4,7-trien-1-ol?
The InChIKey is LXIWSTYXFPXANW-YPVUHSJLSA-N. The full InChI is InChI=1S/C10H16O/c1-2-3-4-5-6-7-8-9-10-11/h3-4,6-9,11H,2,5,10H2,1H3/b4-3-,7-6+,9-8+.
What are the key properties of (2E,4E,7Z)-deca-2,4,7-trien-1-ol?
(2E,4E,7Z)-deca-2,4,7-trien-1-ol has a molecular weight of 152.24 g/mol, XLogP of 2.45, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,7Z)-deca-2,4,7-trien-1-ol is sourced from PubChem (CID 11126463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).