(Z)-5-pentyldec-3-ene-1,5-diol

C15H30O2 — CID 134895929

IUPAC(Z)-5-pentyldec-3-ene-1,5-diol
SMILESCCCCCC(O)(/C=C\CCO)CCCCC
InChIInChI=1S/C15H30O2/c1-3-5-7-11-15(17,12-8-6-4-2)13-9-10-14-16/h9,13,16-17H,3-8,10-12,14H2,1-2H3/b13-9-
InChIKeyLUFSUOCXJTVSQI-LCYFTJDESA-N
MW242.40 g/mol
LogP3.82
Rot. Bonds11

About (Z)-5-pentyldec-3-ene-1,5-diol

(Z)-5-pentyldec-3-ene-1,5-diol (PubChem CID 134895929) has the molecular formula C15H30O2 and a molecular weight of 242.40 g/mol. Its IUPAC name is (Z)-5-pentyldec-3-ene-1,5-diol.

Molecular Properties

Compound Name(Z)-5-pentyldec-3-ene-1,5-diol
PubChem CID134895929
Molecular FormulaC15H30O2
Molecular Weight242.40 g/mol
Exact Mass242.22
IUPAC Name(Z)-5-pentyldec-3-ene-1,5-diol
SMILESCCCCCC(O)(/C=C\CCO)CCCCC
InChIInChI=1S/C15H30O2/c1-3-5-7-11-15(17,12-8-6-4-2)13-9-10-14-16/h9,13,16-17H,3-8,10-12,14H2,1-2H3/b13-9-
InChIKeyLUFSUOCXJTVSQI-LCYFTJDESA-N
XLogP3.82
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.40
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

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CID 86130004
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(9Z)-hexatriaconta-9,19-diene-18,18-diol
CID 173172892
[(E)-4-hydroxy-4-pentylnon-2-enyl] methyl carbonate
CID 101357387
(Z)-2-hydroxy-2-(hydroxymethyl)icos-11-enal
CID 173209045
dodec-2-ene-1,1,1-triol
CID 139766576
(3Z,6Z,9Z)-pentadeca-3,6,9-trien-1-ol
CID 14359702
tetradec-3-ene-1,2,2-triol
CID 139766469
(3E,5E)-deca-3,5-dien-1-ol
CID 118460601
formic acid;non-3-en-1-ol
CID 173228123
(3E,6E)-henicosa-3,6-dien-1-ol
CID 141187941
6-[(E)-2-phenylethenyl]undecan-6-ol
CID 16664378

Frequently Asked Questions

What is the IUPAC name of (Z)-5-pentyldec-3-ene-1,5-diol?
The IUPAC name of (Z)-5-pentyldec-3-ene-1,5-diol (CID 134895929) is (Z)-5-pentyldec-3-ene-1,5-diol.
What is the SMILES notation for (Z)-5-pentyldec-3-ene-1,5-diol?
The canonical SMILES for (Z)-5-pentyldec-3-ene-1,5-diol is CCCCCC(O)(/C=C\CCO)CCCCC.
What is the InChIKey of (Z)-5-pentyldec-3-ene-1,5-diol?
The InChIKey is LUFSUOCXJTVSQI-LCYFTJDESA-N. The full InChI is InChI=1S/C15H30O2/c1-3-5-7-11-15(17,12-8-6-4-2)13-9-10-14-16/h9,13,16-17H,3-8,10-12,14H2,1-2H3/b13-9-.
What are the key properties of (Z)-5-pentyldec-3-ene-1,5-diol?
(Z)-5-pentyldec-3-ene-1,5-diol has a molecular weight of 242.40 g/mol, XLogP of 3.82, 11 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-pentyldec-3-ene-1,5-diol is sourced from PubChem (CID 134895929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).