1-cyclopropylpropylidenecyclopropane

C9H14 — CID 173129421

IUPAC1-cyclopropylpropylidenecyclopropane
SMILESCCC(=C1CC1)C1CC1
InChIInChI=1S/C9H14/c1-2-9(7-3-4-7)8-5-6-8/h7H,2-6H2,1H3
InChIKeyZGFSSPGPERASRX-UHFFFAOYSA-N
MW122.21 g/mol
LogP2.90
Rot. Bonds2

About 1-cyclopropylpropylidenecyclopropane

1-cyclopropylpropylidenecyclopropane (PubChem CID 173129421) has the molecular formula C9H14 and a molecular weight of 122.21 g/mol. Its IUPAC name is 1-cyclopropylpropylidenecyclopropane.

Molecular Properties

Compound Name1-cyclopropylpropylidenecyclopropane
PubChem CID173129421
Molecular FormulaC9H14
Molecular Weight122.21 g/mol
Exact Mass122.11
IUPAC Name1-cyclopropylpropylidenecyclopropane
SMILESCCC(=C1CC1)C1CC1
InChIInChI=1S/C9H14/c1-2-9(7-3-4-7)8-5-6-8/h7H,2-6H2,1H3
InChIKeyZGFSSPGPERASRX-UHFFFAOYSA-N
XLogP2.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.21
LogP ≤ 52.90
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-cyclopropylpropylidenecyclopropane?
The IUPAC name of 1-cyclopropylpropylidenecyclopropane (CID 173129421) is 1-cyclopropylpropylidenecyclopropane.
What is the SMILES notation for 1-cyclopropylpropylidenecyclopropane?
The canonical SMILES for 1-cyclopropylpropylidenecyclopropane is CCC(=C1CC1)C1CC1.
What is the InChIKey of 1-cyclopropylpropylidenecyclopropane?
The InChIKey is ZGFSSPGPERASRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14/c1-2-9(7-3-4-7)8-5-6-8/h7H,2-6H2,1H3.
What are the key properties of 1-cyclopropylpropylidenecyclopropane?
1-cyclopropylpropylidenecyclopropane has a molecular weight of 122.21 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpropylidenecyclopropane is sourced from PubChem (CID 173129421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).