(3Z)-8-methyl-5-methylidenenona-1,3-diene

C11H18 — CID 143490392

IUPAC(3Z)-8-methyl-5-methylidenenona-1,3-diene
SMILESC=C/C=C\C(=C)CCC(C)C
InChIInChI=1S/C11H18/c1-5-6-7-11(4)9-8-10(2)3/h5-7,10H,1,4,8-9H2,2-3H3/b7-6-
InChIKeyKHKVNXPPSUKKRV-SREVYHEPSA-N
MW150.26 g/mol
LogP3.72
Rot. Bonds5

About (3Z)-8-methyl-5-methylidenenona-1,3-diene

(3Z)-8-methyl-5-methylidenenona-1,3-diene (PubChem CID 143490392) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is (3Z)-8-methyl-5-methylidenenona-1,3-diene.

Molecular Properties

Compound Name(3Z)-8-methyl-5-methylidenenona-1,3-diene
PubChem CID143490392
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name(3Z)-8-methyl-5-methylidenenona-1,3-diene
SMILESC=C/C=C\C(=C)CCC(C)C
InChIInChI=1S/C11H18/c1-5-6-7-11(4)9-8-10(2)3/h5-7,10H,1,4,8-9H2,2-3H3/b7-6-
InChIKeyKHKVNXPPSUKKRV-SREVYHEPSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze (3Z)-8-methyl-5-methylidenenona-1,3-diene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-methyl-5-methylideneocta-1,3-diene
CID 123347446
methane;(3Z)-5-methylidenedeca-1,3-diene
CID 142806939
(3Z,8Z)-5,7-dimethylideneundeca-1,3,8,10-tetraene
CID 143096583
(3Z,7Z)-10,13-dimethyl-5,6,9-trimethylidenetetradeca-1,3,7-triene
CID 143727055
(6Z)-5-methylidenenona-6,8-dien-1-ol
CID 142368056
formic acid;(3Z)-5-methylidenenona-1,3-diene
CID 143779048
(3Z)-7-methyl-5-methylideneocta-1,3,7-triene
CID 142221683
(E)-7-methyl-3-methylideneoct-1-en-1-ol
CID 87164847
(3Z)-5-methylidene-6-(4-methylpentylsulfanyl)hepta-1,3,6-triene
CID 130460401
2,8-dimethyl-5-methylidenenonane
CID 545812
8,11-dimethyldodeca-1,3,7-triene
CID 91281393
ethane;(3Z)-2-(methoxymethyl)hexa-1,3,5-triene
CID 143500367

Frequently Asked Questions

What is the IUPAC name of (3Z)-8-methyl-5-methylidenenona-1,3-diene?
The IUPAC name of (3Z)-8-methyl-5-methylidenenona-1,3-diene (CID 143490392) is (3Z)-8-methyl-5-methylidenenona-1,3-diene.
What is the SMILES notation for (3Z)-8-methyl-5-methylidenenona-1,3-diene?
The canonical SMILES for (3Z)-8-methyl-5-methylidenenona-1,3-diene is C=C/C=C\C(=C)CCC(C)C.
What is the InChIKey of (3Z)-8-methyl-5-methylidenenona-1,3-diene?
The InChIKey is KHKVNXPPSUKKRV-SREVYHEPSA-N. The full InChI is InChI=1S/C11H18/c1-5-6-7-11(4)9-8-10(2)3/h5-7,10H,1,4,8-9H2,2-3H3/b7-6-.
What are the key properties of (3Z)-8-methyl-5-methylidenenona-1,3-diene?
(3Z)-8-methyl-5-methylidenenona-1,3-diene has a molecular weight of 150.26 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-8-methyl-5-methylidenenona-1,3-diene is sourced from PubChem (CID 143490392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).