1,2-dimethyl-3-methylidenecyclopentane

C8H14 — CID 529615

IUPAC1,2-dimethyl-3-methylidenecyclopentane
SMILESC=C1CCC(C)C1C
InChIInChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3
InChIKeySITNPFCTAOJHRR-UHFFFAOYSA-N
MW110.20 g/mol
LogP2.61
Rot. Bonds

About 1,2-dimethyl-3-methylidenecyclopentane

1,2-dimethyl-3-methylidenecyclopentane (PubChem CID 529615) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is 1,2-dimethyl-3-methylidenecyclopentane.

Molecular Properties

Compound Name1,2-dimethyl-3-methylidenecyclopentane
PubChem CID529615
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name1,2-dimethyl-3-methylidenecyclopentane
SMILESC=C1CCC(C)C1C
InChIInChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3
InChIKeySITNPFCTAOJHRR-UHFFFAOYSA-N
XLogP2.61
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.61
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 1,2-dimethyl-3-methylidenecyclopentane?
The IUPAC name of 1,2-dimethyl-3-methylidenecyclopentane (CID 529615) is 1,2-dimethyl-3-methylidenecyclopentane.
What is the SMILES notation for 1,2-dimethyl-3-methylidenecyclopentane?
The canonical SMILES for 1,2-dimethyl-3-methylidenecyclopentane is C=C1CCC(C)C1C.
What is the InChIKey of 1,2-dimethyl-3-methylidenecyclopentane?
The InChIKey is SITNPFCTAOJHRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14/c1-6-4-5-7(2)8(6)3/h7-8H,1,4-5H2,2-3H3.
What are the key properties of 1,2-dimethyl-3-methylidenecyclopentane?
1,2-dimethyl-3-methylidenecyclopentane has a molecular weight of 110.20 g/mol, XLogP of 2.61, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3-methylidenecyclopentane is sourced from PubChem (CID 529615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).