1-cyclopentylidene-5-methylidenecyclononane

C15H24 — CID 162212680

IUPAC1-cyclopentylidene-5-methylidenecyclononane
SMILESC=C1CCCCC(=C2CCCC2)CCC1
InChIInChI=1S/C15H24/c1-13-7-2-3-9-15(12-6-8-13)14-10-4-5-11-14/h1-12H2
InChIKeyZTBFDFKPUVPIJI-UHFFFAOYSA-N
MW204.36 g/mol
LogP5.16
Rot. Bonds

About 1-cyclopentylidene-5-methylidenecyclononane

1-cyclopentylidene-5-methylidenecyclononane (PubChem CID 162212680) has the molecular formula C15H24 and a molecular weight of 204.36 g/mol. Its IUPAC name is 1-cyclopentylidene-5-methylidenecyclononane.

Molecular Properties

Compound Name1-cyclopentylidene-5-methylidenecyclononane
PubChem CID162212680
Molecular FormulaC15H24
Molecular Weight204.36 g/mol
Exact Mass204.19
IUPAC Name1-cyclopentylidene-5-methylidenecyclononane
SMILESC=C1CCCCC(=C2CCCC2)CCC1
InChIInChI=1S/C15H24/c1-13-7-2-3-9-15(12-6-8-13)14-10-4-5-11-14/h1-12H2
InChIKeyZTBFDFKPUVPIJI-UHFFFAOYSA-N
XLogP5.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500204.36
LogP ≤ 55.16
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

methanol;methylidenecyclohexane
CID 175367336
(1Z)-bicyclo[10.8.0]icos-1(12)-ene
CID 5377998
1-hydroxy-5-methylideneazocane
CID 89259036
isocyanic acid;methylidenecyclohexane
CID 87122854
isocyanic acid;methylidenecyclohexane
CID 87122855
5-methylideneazocane
CID 123603396
1-fluoro-5-methylidenecyclononane
CID 167066171
methylidenecyclohexane;toluene
CID 174391780
1,2,3,4,6,7,8,9,10,11,12,13-dodecahydrocyclopenta[12]annulen-5-one
CID 20565982
methylidenecyclohexane;styrene
CID 163512198
3-methylidenecycloheptane-1,1-dicarbonitrile
CID 15439093
4-methylidenethiane 1,1-dioxide
CID 64663844

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentylidene-5-methylidenecyclononane?
The IUPAC name of 1-cyclopentylidene-5-methylidenecyclononane (CID 162212680) is 1-cyclopentylidene-5-methylidenecyclononane.
What is the SMILES notation for 1-cyclopentylidene-5-methylidenecyclononane?
The canonical SMILES for 1-cyclopentylidene-5-methylidenecyclononane is C=C1CCCCC(=C2CCCC2)CCC1.
What is the InChIKey of 1-cyclopentylidene-5-methylidenecyclononane?
The InChIKey is ZTBFDFKPUVPIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24/c1-13-7-2-3-9-15(12-6-8-13)14-10-4-5-11-14/h1-12H2.
What are the key properties of 1-cyclopentylidene-5-methylidenecyclononane?
1-cyclopentylidene-5-methylidenecyclononane has a molecular weight of 204.36 g/mol, XLogP of 5.16, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentylidene-5-methylidenecyclononane is sourced from PubChem (CID 162212680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).