(5Z,11Z)-icosa-5,11-dien-1-ol

C20H38O — CID 51353972

IUPAC(5Z,11Z)-icosa-5,11-dien-1-ol
SMILESCCCCCCCC/C=C\CCCC/C=C\CCCCO
InChIInChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,15-16,21H,2-8,11-14,17-20H2,1H3/b10-9-,16-15-
InChIKeyOSQYYCBZQVSSOQ-GJWNNSPJSA-N
MW294.52 g/mol
LogP6.57
Rot. Bonds16

About (5Z,11Z)-icosa-5,11-dien-1-ol

(5Z,11Z)-icosa-5,11-dien-1-ol (PubChem CID 51353972) has the molecular formula C20H38O and a molecular weight of 294.52 g/mol. Its IUPAC name is (5Z,11Z)-icosa-5,11-dien-1-ol.

Molecular Properties

Compound Name(5Z,11Z)-icosa-5,11-dien-1-ol
PubChem CID51353972
Molecular FormulaC20H38O
Molecular Weight294.52 g/mol
Exact Mass294.29
IUPAC Name(5Z,11Z)-icosa-5,11-dien-1-ol
SMILESCCCCCCCC/C=C\CCCC/C=C\CCCCO
InChIInChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,15-16,21H,2-8,11-14,17-20H2,1H3/b10-9-,16-15-
InChIKeyOSQYYCBZQVSSOQ-GJWNNSPJSA-N
XLogP6.57
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds16
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500294.52
LogP ≤ 56.57
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

(E)-heptadec-5-en-1-ol
CID 170849266
(E)-heptadec-7-en-1-ol
CID 19790013
henicos-10-en-1-ol
CID 86069169
(Z)-octadec-7-en-1-ol
CID 13338918
(E)-henicos-12-en-1-ol
CID 19702453
hexacos-17-en-1-ol
CID 139697197
(Z)-triacont-9-en-1-ol
CID 170943144
octadec-9-en-1-ol
CID 8927
(E)-docos-9-en-1-ol
CID 23502502
(Z)-icos-9-en-1-ol;hydrate
CID 174442786
azane;(Z)-octadec-9-en-1-ol
CID 166664850
ethanol;octadec-9-en-1-ol
CID 173109565

Frequently Asked Questions

What is the IUPAC name of (5Z,11Z)-icosa-5,11-dien-1-ol?
The IUPAC name of (5Z,11Z)-icosa-5,11-dien-1-ol (CID 51353972) is (5Z,11Z)-icosa-5,11-dien-1-ol.
What is the SMILES notation for (5Z,11Z)-icosa-5,11-dien-1-ol?
The canonical SMILES for (5Z,11Z)-icosa-5,11-dien-1-ol is CCCCCCCC/C=C\CCCC/C=C\CCCCO.
What is the InChIKey of (5Z,11Z)-icosa-5,11-dien-1-ol?
The InChIKey is OSQYYCBZQVSSOQ-GJWNNSPJSA-N. The full InChI is InChI=1S/C20H38O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21/h9-10,15-16,21H,2-8,11-14,17-20H2,1H3/b10-9-,16-15-.
What are the key properties of (5Z,11Z)-icosa-5,11-dien-1-ol?
(5Z,11Z)-icosa-5,11-dien-1-ol has a molecular weight of 294.52 g/mol, XLogP of 6.57, 16 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z,11Z)-icosa-5,11-dien-1-ol is sourced from PubChem (CID 51353972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).