8-methyl-4-methylidenenona-1,2-diene

C11H18 — CID 174249080

IUPAC8-methyl-4-methylidenenona-1,2-diene
SMILESC=C=CC(=C)CCCC(C)C
InChIInChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h7,10H,1,4,6,8-9H2,2-3H3
InChIKeyPQVSBDFBZAMGKS-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.71
Rot. Bonds5

About 8-methyl-4-methylidenenona-1,2-diene

8-methyl-4-methylidenenona-1,2-diene (PubChem CID 174249080) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 8-methyl-4-methylidenenona-1,2-diene.

Molecular Properties

Compound Name8-methyl-4-methylidenenona-1,2-diene
PubChem CID174249080
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name8-methyl-4-methylidenenona-1,2-diene
SMILESC=C=CC(=C)CCCC(C)C
InChIInChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h7,10H,1,4,6,8-9H2,2-3H3
InChIKeyPQVSBDFBZAMGKS-UHFFFAOYSA-N
XLogP3.71
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 ≤ 53.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(E)-7-methyl-3-methylideneoct-1-en-1-ol
CID 87164847
10-methyl-3-methylideneundec-1-ene
CID 144855567
2,11-dimethyl-5-propa-1,2-dienyldodec-4-ene
CID 91545599
7-methylocta-1,2-diene
CID 90830179
7-methyl-3-methylideneoctane-1,2-diol
CID 87429663
8-methyl-4-methylidenenonan-1-amine
CID 134380496
2,8-dimethyl-5-methylidenenonane
CID 545812
2-(7-methyl-3-methylideneoctyl)-1,3-dioxolane
CID 169171976
11,11,15-trimethyl-3-methylidenehexadec-1-ene
CID 176767312
4-ethyl-8-methylnona-1,2,4-triene
CID 123826807
6-methylhepta-1,2-dien-4-ol
CID 11615166
N-(2,2-dimethylpropyl)-N-[(3E)-3-ethylidenehexa-1,4,5-trien-2-yl]-7-methyloctan-1-amine
CID 146376750

Frequently Asked Questions

What is the IUPAC name of 8-methyl-4-methylidenenona-1,2-diene?
The IUPAC name of 8-methyl-4-methylidenenona-1,2-diene (CID 174249080) is 8-methyl-4-methylidenenona-1,2-diene.
What is the SMILES notation for 8-methyl-4-methylidenenona-1,2-diene?
The canonical SMILES for 8-methyl-4-methylidenenona-1,2-diene is C=C=CC(=C)CCCC(C)C.
What is the InChIKey of 8-methyl-4-methylidenenona-1,2-diene?
The InChIKey is PQVSBDFBZAMGKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-5-7-11(4)9-6-8-10(2)3/h7,10H,1,4,6,8-9H2,2-3H3.
What are the key properties of 8-methyl-4-methylidenenona-1,2-diene?
8-methyl-4-methylidenenona-1,2-diene has a molecular weight of 150.26 g/mol, XLogP of 3.71, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methyl-4-methylidenenona-1,2-diene is sourced from PubChem (CID 174249080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).