(Z)-tridec-8-en-6-ol

C13H26O — CID 170849340

IUPAC(Z)-tridec-8-en-6-ol
SMILESCCCC/C=C\CC(O)CCCCC
InChIInChI=1S/C13H26O/c1-3-5-7-8-10-12-13(14)11-9-6-4-2/h8,10,13-14H,3-7,9,11-12H2,1-2H3/b10-8-
InChIKeyFZCYLTSQRZJZTQ-NTMALXAHSA-N
MW198.35 g/mol
LogP4.06
Rot. Bonds9

About (Z)-tridec-8-en-6-ol

(Z)-tridec-8-en-6-ol (PubChem CID 170849340) has the molecular formula C13H26O and a molecular weight of 198.35 g/mol. Its IUPAC name is (Z)-tridec-8-en-6-ol.

Molecular Properties

Compound Name(Z)-tridec-8-en-6-ol
PubChem CID170849340
Molecular FormulaC13H26O
Molecular Weight198.35 g/mol
Exact Mass198.20
IUPAC Name(Z)-tridec-8-en-6-ol
SMILESCCCC/C=C\CC(O)CCCCC
InChIInChI=1S/C13H26O/c1-3-5-7-8-10-12-13(14)11-9-6-4-2/h8,10,13-14H,3-7,9,11-12H2,1-2H3/b10-8-
InChIKeyFZCYLTSQRZJZTQ-NTMALXAHSA-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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Related Compounds

(Z)-octadec-10-en-8-ol
CID 173051806
(Z)-pentadec-8-en-6-ol
CID 10398809
(E,10S)-henicos-7-en-10-ol
CID 14607531
(7Z)-hexadeca-7,11-dien-5-ol
CID 87164825
(E)-heptadec-7-en-5-ol
CID 122442571
(E)-12-hydroxyoctadec-9-enal
CID 87273358
(E)-8-hydroxyicos-5-enoic acid
CID 14748256
(7R,9Z,26Z,29R)-7,29-dihydroxypentatriaconta-9,26-dien-18-one
CID 166138272
octacos-21-en-10-ol
CID 163011476
(E)-dec-5-en-3-ol
CID 21493231
(Z)-7-hydroxyoctadec-9-enoic acid
CID 101326222
(Z)-12-hydroxyoctadec-9-enoic acid
CID 5282942

Frequently Asked Questions

What is the IUPAC name of (Z)-tridec-8-en-6-ol?
The IUPAC name of (Z)-tridec-8-en-6-ol (CID 170849340) is (Z)-tridec-8-en-6-ol.
What is the SMILES notation for (Z)-tridec-8-en-6-ol?
The canonical SMILES for (Z)-tridec-8-en-6-ol is CCCC/C=C\CC(O)CCCCC.
What is the InChIKey of (Z)-tridec-8-en-6-ol?
The InChIKey is FZCYLTSQRZJZTQ-NTMALXAHSA-N. The full InChI is InChI=1S/C13H26O/c1-3-5-7-8-10-12-13(14)11-9-6-4-2/h8,10,13-14H,3-7,9,11-12H2,1-2H3/b10-8-.
What are the key properties of (Z)-tridec-8-en-6-ol?
(Z)-tridec-8-en-6-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-8-en-6-ol is sourced from PubChem (CID 170849340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).