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

C15H30O — CID 10398809

IUPAC(Z)-pentadec-8-en-6-ol
SMILESCCCCCC/C=C\CC(O)CCCCC
InChIInChI=1S/C15H30O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h10,12,15-16H,3-9,11,13-14H2,1-2H3/b12-10-
InChIKeyHHXAUDSBFYRGMR-BENRWUELSA-N
MW226.40 g/mol
LogP4.84
Rot. Bonds11

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

(Z)-pentadec-8-en-6-ol (PubChem CID 10398809) has the molecular formula C15H30O and a molecular weight of 226.40 g/mol. Its IUPAC name is (Z)-pentadec-8-en-6-ol.

Molecular Properties

Compound Name(Z)-pentadec-8-en-6-ol
PubChem CID10398809
Molecular FormulaC15H30O
Molecular Weight226.40 g/mol
Exact Mass226.23
IUPAC Name(Z)-pentadec-8-en-6-ol
SMILESCCCCCC/C=C\CC(O)CCCCC
InChIInChI=1S/C15H30O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h10,12,15-16H,3-9,11,13-14H2,1-2H3/b12-10-
InChIKeyHHXAUDSBFYRGMR-BENRWUELSA-N
XLogP4.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 54.84
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
(E,10S)-henicos-7-en-10-ol
CID 14607531
(E)-heptadec-7-en-5-ol
CID 122442571
(Z)-tridec-8-en-6-ol
CID 170849340
(E)-12-hydroxyoctadec-9-enal
CID 87273358
octacos-21-en-10-ol
CID 163011476
(7R,9Z,26Z,29R)-7,29-dihydroxypentatriaconta-9,26-dien-18-one
CID 166138272
(Z)-7-hydroxyoctadec-9-enoic acid
CID 101326222
(Z)-12-hydroxyoctadec-9-enoic acid
CID 5282942
12-hydroxyhenicos-14-enoic acid
CID 169277303
12-hydroxyicos-14-enoic acid
CID 169277255
3-hydroxyhexadec-9-enal
CID 175100822

Frequently Asked Questions

What is the IUPAC name of (Z)-pentadec-8-en-6-ol?
The IUPAC name of (Z)-pentadec-8-en-6-ol (CID 10398809) is (Z)-pentadec-8-en-6-ol.
What is the SMILES notation for (Z)-pentadec-8-en-6-ol?
The canonical SMILES for (Z)-pentadec-8-en-6-ol is CCCCCC/C=C\CC(O)CCCCC.
What is the InChIKey of (Z)-pentadec-8-en-6-ol?
The InChIKey is HHXAUDSBFYRGMR-BENRWUELSA-N. The full InChI is InChI=1S/C15H30O/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h10,12,15-16H,3-9,11,13-14H2,1-2H3/b12-10-.
What are the key properties of (Z)-pentadec-8-en-6-ol?
(Z)-pentadec-8-en-6-ol has a molecular weight of 226.40 g/mol, XLogP of 4.84, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-pentadec-8-en-6-ol is sourced from PubChem (CID 10398809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).