(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol

C15H24O — CID 14280305

IUPAC(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol
SMILESCCCCC/C=C\C/C=C\C=C\C=C\CO
InChIInChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,9-14,16H,2-5,8,15H2,1H3/b7-6-,10-9-,12-11+,14-13+
InChIKeyVEEWSKDYCHCGRP-HLLUEMJTSA-N
MW220.36 g/mol
LogP4.17
Rot. Bonds9

About (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol

(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol (PubChem CID 14280305) has the molecular formula C15H24O and a molecular weight of 220.36 g/mol. Its IUPAC name is (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol.

Molecular Properties

Compound Name(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol
PubChem CID14280305
Molecular FormulaC15H24O
Molecular Weight220.36 g/mol
Exact Mass220.18
IUPAC Name(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol
SMILESCCCCC/C=C\C/C=C\C=C\C=C\CO
InChIInChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,9-14,16H,2-5,8,15H2,1H3/b7-6-,10-9-,12-11+,14-13+
InChIKeyVEEWSKDYCHCGRP-HLLUEMJTSA-N
XLogP4.17
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.36
LogP ≤ 54.17
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'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

(11Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175962679
(14Z)-icosa-5,8,11,14-tetraen-1-ol
CID 175206596
icosa-5,8,11,14-tetraen-1-ol
CID 4282256
(3Z,6Z,9Z)-pentadeca-3,6,9-trien-1-ol
CID 14359702
(E)-nonadec-2-en-1-ol
CID 10869774
(11Z)-icosa-2,11-dien-1-ol
CID 173009253
(E)-undec-2-en-1-ol
CID 5365004
(6Z,9Z)-pentacosa-6,9-diene
CID 56936115
heptadeca-5,8,11-triene
CID 54101473
(6Z,9Z)-nonadeca-6,9-diene
CID 14701065
hexatriaconta-6,9,12,24,27,30-hexaene
CID 54437867
(5E,8E)-tetradeca-5,8-diene
CID 13430684

Frequently Asked Questions

What is the IUPAC name of (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol?
The IUPAC name of (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol (CID 14280305) is (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol.
What is the SMILES notation for (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol?
The canonical SMILES for (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol is CCCCC/C=C\C/C=C\C=C\C=C\CO.
What is the InChIKey of (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol?
The InChIKey is VEEWSKDYCHCGRP-HLLUEMJTSA-N. The full InChI is InChI=1S/C15H24O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h6-7,9-14,16H,2-5,8,15H2,1H3/b7-6-,10-9-,12-11+,14-13+.
What are the key properties of (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol?
(2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol has a molecular weight of 220.36 g/mol, XLogP of 4.17, 9 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4E,6Z,9Z)-pentadeca-2,4,6,9-tetraen-1-ol is sourced from PubChem (CID 14280305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).