(4Z)-9-methyldeca-4,8-dien-1-ol

C11H20O — CID 11116454

IUPAC(4Z)-9-methyldeca-4,8-dien-1-ol
SMILESCC(C)=CCC/C=C\CCCO
InChIInChI=1S/C11H20O/c1-11(2)9-7-5-3-4-6-8-10-12/h3-4,9,12H,5-8,10H2,1-2H3/b4-3-
InChIKeyMULMISXPVNLVDM-ARJAWSKDSA-N
MW168.28 g/mol
LogP3.06
Rot. Bonds6

About (4Z)-9-methyldeca-4,8-dien-1-ol

(4Z)-9-methyldeca-4,8-dien-1-ol (PubChem CID 11116454) has the molecular formula C11H20O and a molecular weight of 168.28 g/mol. Its IUPAC name is (4Z)-9-methyldeca-4,8-dien-1-ol.

Molecular Properties

Compound Name(4Z)-9-methyldeca-4,8-dien-1-ol
PubChem CID11116454
Molecular FormulaC11H20O
Molecular Weight168.28 g/mol
Exact Mass168.15
IUPAC Name(4Z)-9-methyldeca-4,8-dien-1-ol
SMILESCC(C)=CCC/C=C\CCCO
InChIInChI=1S/C11H20O/c1-11(2)9-7-5-3-4-6-8-10-12/h3-4,9,12H,5-8,10H2,1-2H3/b4-3-
InChIKeyMULMISXPVNLVDM-ARJAWSKDSA-N
XLogP3.06
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.06
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

9-methyldeca-4,8-dien-1-ol
CID 71361046
10-methylundeca-1,5,9-triene
CID 71330376
(4E,8E)-5,9,13-trimethyltetradeca-4,8,12-trien-1-ol
CID 5362831
(Z)-hept-4-en-1-ol
CID 5367536
(6E,10Z,14E,18Z)-2,10,23-trimethyltetracosa-2,6,10,14,18,22-hexaene
CID 5326453
(4E)-7-methylocta-4,6-dien-1-ol
CID 14250388
(7Z,11Z)-octadeca-7,11-diene-1,18-diol
CID 171904791
(2E,6E,10E)-7,11,15-trimethylhexadeca-2,6,10,14-tetraen-1-ol
CID 88547692
2,10-dimethyldodeca-2,6,10-triene
CID 123930349
(Z)-9-hydroxynon-5-en-2-one
CID 23261071
(E)-nonadec-4-en-1-ol
CID 87881885
acetic acid;5,9-dimethyldeca-4,8-dien-1-ol
CID 71328241

Frequently Asked Questions

What is the IUPAC name of (4Z)-9-methyldeca-4,8-dien-1-ol?
The IUPAC name of (4Z)-9-methyldeca-4,8-dien-1-ol (CID 11116454) is (4Z)-9-methyldeca-4,8-dien-1-ol.
What is the SMILES notation for (4Z)-9-methyldeca-4,8-dien-1-ol?
The canonical SMILES for (4Z)-9-methyldeca-4,8-dien-1-ol is CC(C)=CCC/C=C\CCCO.
What is the InChIKey of (4Z)-9-methyldeca-4,8-dien-1-ol?
The InChIKey is MULMISXPVNLVDM-ARJAWSKDSA-N. The full InChI is InChI=1S/C11H20O/c1-11(2)9-7-5-3-4-6-8-10-12/h3-4,9,12H,5-8,10H2,1-2H3/b4-3-.
What are the key properties of (4Z)-9-methyldeca-4,8-dien-1-ol?
(4Z)-9-methyldeca-4,8-dien-1-ol has a molecular weight of 168.28 g/mol, XLogP of 3.06, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4Z)-9-methyldeca-4,8-dien-1-ol is sourced from PubChem (CID 11116454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).