1,1-dimethyl-4-methylidenecyclohexane

C9H16 — CID 572964

IUPAC1,1-dimethyl-4-methylidenecyclohexane
SMILESC=C1CCC(C)(C)CC1
InChIInChI=1S/C9H16/c1-8-4-6-9(2,3)7-5-8/h1,4-7H2,2-3H3
InChIKeyPRRXIEFNGOETTR-UHFFFAOYSA-N
MW124.23 g/mol
LogP3.14
Rot. Bonds

About 1,1-dimethyl-4-methylidenecyclohexane

1,1-dimethyl-4-methylidenecyclohexane (PubChem CID 572964) has the molecular formula C9H16 and a molecular weight of 124.23 g/mol. Its IUPAC name is 1,1-dimethyl-4-methylidenecyclohexane.

Molecular Properties

Compound Name1,1-dimethyl-4-methylidenecyclohexane
PubChem CID572964
Molecular FormulaC9H16
Molecular Weight124.23 g/mol
Exact Mass124.13
IUPAC Name1,1-dimethyl-4-methylidenecyclohexane
SMILESC=C1CCC(C)(C)CC1
InChIInChI=1S/C9H16/c1-8-4-6-9(2,3)7-5-8/h1,4-7H2,2-3H3
InChIKeyPRRXIEFNGOETTR-UHFFFAOYSA-N
XLogP3.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.23
LogP ≤ 53.14
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 1,1-dimethyl-4-methylidenecyclohexane?
The IUPAC name of 1,1-dimethyl-4-methylidenecyclohexane (CID 572964) is 1,1-dimethyl-4-methylidenecyclohexane.
What is the SMILES notation for 1,1-dimethyl-4-methylidenecyclohexane?
The canonical SMILES for 1,1-dimethyl-4-methylidenecyclohexane is C=C1CCC(C)(C)CC1.
What is the InChIKey of 1,1-dimethyl-4-methylidenecyclohexane?
The InChIKey is PRRXIEFNGOETTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16/c1-8-4-6-9(2,3)7-5-8/h1,4-7H2,2-3H3.
What are the key properties of 1,1-dimethyl-4-methylidenecyclohexane?
1,1-dimethyl-4-methylidenecyclohexane has a molecular weight of 124.23 g/mol, XLogP of 3.14, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-4-methylidenecyclohexane is sourced from PubChem (CID 572964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).