(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol

C13H24O — CID 24976055

IUPAC(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol
SMILESCC(C)=CCC/C(C)=C\CC(C)(C)O
InChIInChI=1S/C13H24O/c1-11(2)7-6-8-12(3)9-10-13(4,5)14/h7,9,14H,6,8,10H2,1-5H3/b12-9-
InChIKeyHHNBUPVRDBTSJX-XFXZXTDPSA-N
MW196.33 g/mol
LogP3.84
Rot. Bonds5

About (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol

(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol (PubChem CID 24976055) has the molecular formula C13H24O and a molecular weight of 196.33 g/mol. Its IUPAC name is (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol.

Molecular Properties

Compound Name(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol
PubChem CID24976055
Molecular FormulaC13H24O
Molecular Weight196.33 g/mol
Exact Mass196.18
IUPAC Name(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol
SMILESCC(C)=CCC/C(C)=C\CC(C)(C)O
InChIInChI=1S/C13H24O/c1-11(2)7-6-8-12(3)9-10-13(4,5)14/h7,9,14H,6,8,10H2,1-5H3/b12-9-
InChIKeyHHNBUPVRDBTSJX-XFXZXTDPSA-N
XLogP3.84
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.33
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

(6E,10Z,14E)-2,6,10,14,17,17-hexamethyloctadeca-2,6,10,14-tetraene;(6Z,10E)-2,6,10,13,13-pentamethyltetradeca-2,6,10-triene;(6E)-2,6,9,9-tetramethyldeca-2,6-diene;2,5,5-trimethylhex-2-ene
CID 163844448
(10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraene
CID 173158415
(14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 131954652
(6Z,10Z,14E,18E)-2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 24871318
2,6,10,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaene
CID 173324782
(3Z)-4,8-dimethylnona-3,7-diene-2,2-diol
CID 87392782
(6E)-2,6,10,10-tetramethylundeca-2,6-diene
CID 59164889
2-hydroxy-2-(hydroxymethyl)-5,9-dimethyldeca-4,8-dienoic acid
CID 173203965
13-(2,6-dimethylhepta-1,5-dienyl)-13-iodo-2,6,10,16,20,24-hexamethylpentacosa-2,6,10,15,19,23-hexaene
CID 54091067
(6E,10E,15E)-2,6,10,16,20-pentamethylhenicosa-2,6,10,15,19-pentaene
CID 58662859
(6E)-3,7,11-trimethyl(1,2-13C2)dodeca-6,10-dien-1-yn-3-ol
CID 165353227
1-[1,1-bis(3,7-dimethylocta-2,6-dienoxy)ethoxy]-3,7-dimethylocta-2,6-diene
CID 54055377

Frequently Asked Questions

What is the IUPAC name of (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol?
The IUPAC name of (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol (CID 24976055) is (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol.
What is the SMILES notation for (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol?
The canonical SMILES for (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol is CC(C)=CCC/C(C)=C\CC(C)(C)O.
What is the InChIKey of (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol?
The InChIKey is HHNBUPVRDBTSJX-XFXZXTDPSA-N. The full InChI is InChI=1S/C13H24O/c1-11(2)7-6-8-12(3)9-10-13(4,5)14/h7,9,14H,6,8,10H2,1-5H3/b12-9-.
What are the key properties of (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol?
(4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol has a molecular weight of 196.33 g/mol, XLogP of 3.84, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-2,5,9-trimethyldeca-4,8-dien-2-ol is sourced from PubChem (CID 24976055), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).