1-cyclopropylidene-2,3-dimethylcyclopropane

C8H12 — CID 123287145

IUPAC1-cyclopropylidene-2,3-dimethylcyclopropane
SMILESCC1C(=C2CC2)C1C
InChIInChI=1S/C8H12/c1-5-6(2)8(5)7-3-4-7/h5-6H,3-4H2,1-2H3
InChIKeyBWDKPDRDQNDCSX-UHFFFAOYSA-N
MW108.18 g/mol
LogP2.36
Rot. Bonds

About 1-cyclopropylidene-2,3-dimethylcyclopropane

1-cyclopropylidene-2,3-dimethylcyclopropane (PubChem CID 123287145) has the molecular formula C8H12 and a molecular weight of 108.18 g/mol. Its IUPAC name is 1-cyclopropylidene-2,3-dimethylcyclopropane.

Molecular Properties

Compound Name1-cyclopropylidene-2,3-dimethylcyclopropane
PubChem CID123287145
Molecular FormulaC8H12
Molecular Weight108.18 g/mol
Exact Mass108.09
IUPAC Name1-cyclopropylidene-2,3-dimethylcyclopropane
SMILESCC1C(=C2CC2)C1C
InChIInChI=1S/C8H12/c1-5-6(2)8(5)7-3-4-7/h5-6H,3-4H2,1-2H3
InChIKeyBWDKPDRDQNDCSX-UHFFFAOYSA-N
XLogP2.36
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500108.18
LogP ≤ 52.36
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

Dicyclopropylmethylidenecyclopropane
CID 640658
1-Cyclopropylethylidenecyclopropane
CID 12718944
(3-Methylbut-2-en-2-yl)cyclopropane
CID 14226819
2-Cyclopropylidenespiro[2.2]pentane
CID 11804693
Tetramethylbi-cyclopropylidene
CID 129653469
n-Butylbicyclopro-pylidene
CID 129653472
(2Z)-1-butyl-2-(2-butylcyclopropylidene)cyclopropane
CID 134993655
(2Z)-2-spiro[2.2]pentan-2-ylidenespiro[2.2]pentane
CID 134993937
Cyclopropane, 1,1'-(2-methyl-1-propenylidene)bis-
CID 141372
Pentan-2-ylidenecyclopropane
CID 21958162
1-Methyl-3-(2-methylcyclopropylidene)cyclobutane
CID 22639280
1-Methyl-2-(2-methylcyclopropylidene)cyclobutane
CID 53726103

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylidene-2,3-dimethylcyclopropane?
The IUPAC name of 1-cyclopropylidene-2,3-dimethylcyclopropane (CID 123287145) is 1-cyclopropylidene-2,3-dimethylcyclopropane.
What is the SMILES notation for 1-cyclopropylidene-2,3-dimethylcyclopropane?
The canonical SMILES for 1-cyclopropylidene-2,3-dimethylcyclopropane is CC1C(=C2CC2)C1C.
What is the InChIKey of 1-cyclopropylidene-2,3-dimethylcyclopropane?
The InChIKey is BWDKPDRDQNDCSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-5-6(2)8(5)7-3-4-7/h5-6H,3-4H2,1-2H3.
What are the key properties of 1-cyclopropylidene-2,3-dimethylcyclopropane?
1-cyclopropylidene-2,3-dimethylcyclopropane has a molecular weight of 108.18 g/mol, XLogP of 2.36, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylidene-2,3-dimethylcyclopropane is sourced from PubChem (CID 123287145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).