2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane

C11H18 — CID 550088

IUPAC2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane
SMILESC=CC1C(=C)CCCC1(C)C
InChIInChI=1S/C11H18/c1-5-10-9(2)7-6-8-11(10,3)4/h5,10H,1-2,6-8H2,3-4H3
InChIKeyYRBXRKRLOGXJAN-UHFFFAOYSA-N
MW150.26 g/mol
LogP3.55
Rot. Bonds1

About 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane

2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane (PubChem CID 550088) has the molecular formula C11H18 and a molecular weight of 150.26 g/mol. Its IUPAC name is 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane.

Molecular Properties

Compound Name2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane
PubChem CID550088
Molecular FormulaC11H18
Molecular Weight150.26 g/mol
Exact Mass150.14
IUPAC Name2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane
SMILESC=CC1C(=C)CCCC1(C)C
InChIInChI=1S/C11H18/c1-5-10-9(2)7-6-8-11(10,3)4/h5,10H,1-2,6-8H2,3-4H3
InChIKeyYRBXRKRLOGXJAN-UHFFFAOYSA-N
XLogP3.55
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.26
LogP ≤ 53.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane?
The IUPAC name of 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane (CID 550088) is 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane.
What is the SMILES notation for 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane?
The canonical SMILES for 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane is C=CC1C(=C)CCCC1(C)C.
What is the InChIKey of 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane?
The InChIKey is YRBXRKRLOGXJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-5-10-9(2)7-6-8-11(10,3)4/h5,10H,1-2,6-8H2,3-4H3.
What are the key properties of 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane?
2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane has a molecular weight of 150.26 g/mol, XLogP of 3.55, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1,1-dimethyl-3-methylidenecyclohexane is sourced from PubChem (CID 550088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).