(E)-tridec-2-en-1-ol

C13H26O — CID 5364949

IUPAC(E)-tridec-2-en-1-ol
SMILESCCCCCCCCCC/C=C/CO
InChIInChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-10,13H2,1H3/b12-11+
InChIKeyVPYJHNADOJDSGU-VAWYXSNFSA-N
MW198.35 g/mol
LogP4.07
Rot. Bonds10

About (E)-tridec-2-en-1-ol

(E)-tridec-2-en-1-ol (PubChem CID 5364949) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is (E)-tridec-2-en-1-ol.

Molecular Properties

Compound Name(E)-tridec-2-en-1-ol
PubChem CID5364949
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name(E)-tridec-2-en-1-ol
SMILESCCCCCCCCCC/C=C/CO
InChIInChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-10,13H2,1H3/b12-11+
InChIKeyVPYJHNADOJDSGU-VAWYXSNFSA-N
XLogP4.07
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 54.07
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 (E)-tridec-2-en-1-ol?
The IUPAC name of (E)-tridec-2-en-1-ol (CID 5364949) is (E)-tridec-2-en-1-ol.
What is the SMILES notation for (E)-tridec-2-en-1-ol?
The canonical SMILES for (E)-tridec-2-en-1-ol is CCCCCCCCCC/C=C/CO.
What is the InChIKey of (E)-tridec-2-en-1-ol?
The InChIKey is VPYJHNADOJDSGU-VAWYXSNFSA-N. The full InChI is InChI=1S/C13H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h11-12,14H,2-10,13H2,1H3/b12-11+.
What are the key properties of (E)-tridec-2-en-1-ol?
(E)-tridec-2-en-1-ol has a molecular weight of 198.35 g/mol, XLogP of 4.07, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-tridec-2-en-1-ol is sourced from PubChem (CID 5364949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).