1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene

C15H22 — CID 163069841

IUPAC1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene
SMILESC=C1C=CC(C(=C)C)CCC(C)=CCC1
InChIInChI=1S/C15H22/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,15H,1,3,5-6,9,11H2,2,4H3
InChIKeyVPPSCJHEMMVYRU-UHFFFAOYSA-N
MW202.34 g/mol
LogP4.81
Rot. Bonds1

About 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene

1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene (PubChem CID 163069841) has the molecular formula C15H22 and a molecular weight of 202.34 g/mol. Its IUPAC name is 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene.

Molecular Properties

Compound Name1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene
PubChem CID163069841
Molecular FormulaC15H22
Molecular Weight202.34 g/mol
Exact Mass202.17
IUPAC Name1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene
SMILESC=C1C=CC(C(=C)C)CCC(C)=CCC1
InChIInChI=1S/C15H22/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,15H,1,3,5-6,9,11H2,2,4H3
InChIKeyVPPSCJHEMMVYRU-UHFFFAOYSA-N
XLogP4.81
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 54.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(1E,6E)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene
CID 6436582
(1E,5E,10E,12R)-1,5-dimethyl-9-methylidene-12-propan-2-ylcyclotetradeca-1,5,10-triene
CID 177497570
(1S,5Z,9S)-6-methyl-2-methylidene-9-prop-1-en-2-ylcyclodec-5-en-1-ol
CID 163074958
(1E,5E,8R,10R)-1,5-dimethyl-8,10-bis(prop-1-en-2-yl)cyclododeca-1,5-diene
CID 14192378
(1R,7R)-4,10-dimethyl-14-methylidene-7-prop-1-en-2-ylcyclotetradeca-4,10-dien-1-ol
CID 162887924
[(1R)-2,2,9-trimethyl-5-methylidenecycloundeca-3,8-dien-1-yl] 4-hydroxybenzoate
CID 162835218
1,5,9-trimethyl-12-prop-1-en-2-yl-15-oxabicyclo[12.1.0]pentadeca-4,8-diene
CID 73209089
(3Z,7Z,11E,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-3,7,11-trien-1-one
CID 6443383
5-methylcyclooct-5-ene-1,2-diol
CID 68741308
(1Z,6E)-1,8,8-trimethyl-5-methylidenecycloundeca-1,6-diene
CID 14038477
[(1R,2E,6E,10E,14S)-3,7,11-trimethyl-14-prop-1-en-2-ylcyclotetradeca-2,6,10-trien-1-yl] acetate
CID 14217930
(1E,5E)-1,5,9-trimethylcyclododeca-1,5,9-triene
CID 139597866

Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene?
The IUPAC name of 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene (CID 163069841) is 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene.
What is the SMILES notation for 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene?
The canonical SMILES for 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene is C=C1C=CC(C(=C)C)CCC(C)=CCC1.
What is the InChIKey of 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene?
The InChIKey is VPPSCJHEMMVYRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22/c1-12(2)15-10-8-13(3)6-5-7-14(4)9-11-15/h7-8,10,15H,1,3,5-6,9,11H2,2,4H3.
What are the key properties of 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene?
1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene has a molecular weight of 202.34 g/mol, XLogP of 4.81, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-methylidene-8-prop-1-en-2-ylcyclodeca-1,6-diene is sourced from PubChem (CID 163069841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).