1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane

C92H164 — CID 162143618

IUPAC1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane
SMILESC/C=C/C1(C)CCCCC1.C=C(C)C1(C)CCCC1.C=C(C)C1(C)CCCCC1.C=CC1(C)CCCC1.C=CC1(C)CCCCC1.C=CC1(C)CCCCCC1.C=CC1(C)CCCCCCC1.CC(C)=CC1(C)CCC(C)CC1.CC1(C=C2CCCC2)CCCCC1
InChIInChI=1S/C13H22.C12H22.C11H20.3C10H18.2C9H16.C8H14/c1-13(9-5-2-6-10-13)11-12-7-3-4-8-12;1-10(2)9-12(4)7-5-11(3)6-8-12;1-3-11(2)9-7-5-4-6-8-10-11;1-9(2)10(3)7-5-4-6-8-10;1-3-10(2)8-6-4-5-7-9-10;1-3-7-10(2)8-5-4-6-9-10;1-8(2)9(3)6-4-5-7-9;1-3-9(2)7-5-4-6-8-9;1-3-8(2)6-4-5-7-8/h11H,2-10H2,1H3;9,11H,5-8H2,1-4H3;3H,1,4-10H2,2H3;1,4-8H2,2-3H3;3H,1,4-9H2,2H3;3,7H,4-6,8-9H2,1-2H3;1,4-7H2,2-3H3;3H,1,4-8H2,2H3;3H,1,4-7H2,2H3/b;;;;;7-3+;;;
InChIKeyZKGJSDLLBSLZOO-FVOLTLQGSA-N
MW1270.32 g/mol
LogP32.19
Rot. Bonds9

About 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane

1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane (PubChem CID 162143618) has the molecular formula C92H164 and a molecular weight of 1270.32 g/mol. Its IUPAC name is 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane.

Molecular Properties

Compound Name1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane
PubChem CID162143618
Molecular FormulaC92H164
Molecular Weight1270.32 g/mol
Exact Mass1269.28
IUPAC Name1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane
SMILESC/C=C/C1(C)CCCCC1.C=C(C)C1(C)CCCC1.C=C(C)C1(C)CCCCC1.C=CC1(C)CCCC1.C=CC1(C)CCCCC1.C=CC1(C)CCCCCC1.C=CC1(C)CCCCCCC1.CC(C)=CC1(C)CCC(C)CC1.CC1(C=C2CCCC2)CCCCC1
InChIInChI=1S/C13H22.C12H22.C11H20.3C10H18.2C9H16.C8H14/c1-13(9-5-2-6-10-13)11-12-7-3-4-8-12;1-10(2)9-12(4)7-5-11(3)6-8-12;1-3-11(2)9-7-5-4-6-8-10-11;1-9(2)10(3)7-5-4-6-8-10;1-3-10(2)8-6-4-5-7-9-10;1-3-7-10(2)8-5-4-6-9-10;1-8(2)9(3)6-4-5-7-9;1-3-9(2)7-5-4-6-8-9;1-3-8(2)6-4-5-7-8/h11H,2-10H2,1H3;9,11H,5-8H2,1-4H3;3H,1,4-10H2,2H3;1,4-8H2,2-3H3;3H,1,4-9H2,2H3;3,7H,4-6,8-9H2,1-2H3;1,4-7H2,2-3H3;3H,1,4-8H2,2H3;3H,1,4-7H2,2H3/b;;;;;7-3+;;;
InChIKeyZKGJSDLLBSLZOO-FVOLTLQGSA-N
XLogP32.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds9
Heavy Atoms92
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001270.32
LogP ≤ 532.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane?
The IUPAC name of 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane (CID 162143618) is 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane.
What is the SMILES notation for 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane?
The canonical SMILES for 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane is C/C=C/C1(C)CCCCC1.C=C(C)C1(C)CCCC1.C=C(C)C1(C)CCCCC1.C=CC1(C)CCCC1.C=CC1(C)CCCCC1.C=CC1(C)CCCCCC1.C=CC1(C)CCCCCCC1.CC(C)=CC1(C)CCC(C)CC1.CC1(C=C2CCCC2)CCCCC1.
What is the InChIKey of 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane?
The InChIKey is ZKGJSDLLBSLZOO-FVOLTLQGSA-N. The full InChI is InChI=1S/C13H22.C12H22.C11H20.3C10H18.2C9H16.C8H14/c1-13(9-5-2-6-10-13)11-12-7-3-4-8-12;1-10(2)9-12(4)7-5-11(3)6-8-12;1-3-11(2)9-7-5-4-6-8-10-11;1-9(2)10(3)7-5-4-6-8-10;1-3-10(2)8-6-4-5-7-9-10;1-3-7-10(2)8-5-4-6-9-10;1-8(2)9(3)6-4-5-7-9;1-3-9(2)7-5-4-6-8-9;1-3-8(2)6-4-5-7-8/h11H,2-10H2,1H3;9,11H,5-8H2,1-4H3;3H,1,4-10H2,2H3;1,4-8H2,2-3H3;3H,1,4-9H2,2H3;3,7H,4-6,8-9H2,1-2H3;1,4-7H2,2-3H3;3H,1,4-8H2,2H3;3H,1,4-7H2,2H3/b;;;;;7-3+;;;.
What are the key properties of 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane?
1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane has a molecular weight of 1270.32 g/mol, XLogP of 32.19, 9 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylidenemethyl)-1-methylcyclohexane;1,4-dimethyl-1-(2-methylprop-1-enyl)cyclohexane;1-ethenyl-1-methylcycloheptane;1-ethenyl-1-methylcyclohexane;1-ethenyl-1-methylcyclooctane;1-ethenyl-1-methylcyclopentane;1-methyl-1-[(E)-prop-1-enyl]cyclohexane;1-methyl-1-prop-1-en-2-ylcyclohexane;1-methyl-1-prop-1-en-2-ylcyclopentane is sourced from PubChem (CID 162143618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).