(Z)-tridec-7-en-2-ol

C13H26O — CID 89138962

IUPAC(Z)-tridec-7-en-2-ol
SMILESCCCCC/C=C\CCCCC(C)O
InChIInChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h7-8,13-14H,3-6,9-12H2,1-2H3/b8-7-
InChIKeyMBFBTEMPCHZDNZ-FPLPWBNLSA-N
MW198.35 g/mol
LogP4.06
Rot. Bonds9

About (Z)-tridec-7-en-2-ol

(Z)-tridec-7-en-2-ol (PubChem CID 89138962) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is (Z)-tridec-7-en-2-ol.

Molecular Properties

Compound Name(Z)-tridec-7-en-2-ol
PubChem CID89138962
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name(Z)-tridec-7-en-2-ol
SMILESCCCCC/C=C\CCCCC(C)O
InChIInChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h7-8,13-14H,3-6,9-12H2,1-2H3/b8-7-
InChIKeyMBFBTEMPCHZDNZ-FPLPWBNLSA-N
XLogP4.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 54.06
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 (Z)-tridec-7-en-2-ol?
The IUPAC name of (Z)-tridec-7-en-2-ol (CID 89138962) is (Z)-tridec-7-en-2-ol.
What is the SMILES notation for (Z)-tridec-7-en-2-ol?
The canonical SMILES for (Z)-tridec-7-en-2-ol is CCCCC/C=C\CCCCC(C)O.
What is the InChIKey of (Z)-tridec-7-en-2-ol?
The InChIKey is MBFBTEMPCHZDNZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C13H26O/c1-3-4-5-6-7-8-9-10-11-12-13(2)14/h7-8,13-14H,3-6,9-12H2,1-2H3/b8-7-.
What are the key properties of (Z)-tridec-7-en-2-ol?
(Z)-tridec-7-en-2-ol has a molecular weight of 198.35 g/mol, XLogP of 4.06, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-tridec-7-en-2-ol is sourced from PubChem (CID 89138962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).