2-cyclopropylethylcyclopropane;ethene

C10H18 — CID 174963089

IUPAC2-cyclopropylethylcyclopropane;ethene
SMILESC1CC1CCC1CC1.C=C
InChIInChI=1S/C8H14.C2H4/c1-2-7(1)5-6-8-3-4-8;1-2/h7-8H,1-6H2;1-2H2
InChIKeyBVKQEXBRCZZXOJ-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.39
Rot. Bonds3

About 2-cyclopropylethylcyclopropane;ethene

2-cyclopropylethylcyclopropane;ethene (PubChem CID 174963089) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-cyclopropylethylcyclopropane;ethene.

Molecular Properties

Compound Name2-cyclopropylethylcyclopropane;ethene
PubChem CID174963089
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-cyclopropylethylcyclopropane;ethene
SMILESC1CC1CCC1CC1.C=C
InChIInChI=1S/C8H14.C2H4/c1-2-7(1)5-6-8-3-4-8;1-2/h7-8H,1-6H2;1-2H2
InChIKeyBVKQEXBRCZZXOJ-UHFFFAOYSA-N
XLogP3.39
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.25
LogP ≤ 53.39
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-cyclopropylethylcyclopropane;ethene?
The IUPAC name of 2-cyclopropylethylcyclopropane;ethene (CID 174963089) is 2-cyclopropylethylcyclopropane;ethene.
What is the SMILES notation for 2-cyclopropylethylcyclopropane;ethene?
The canonical SMILES for 2-cyclopropylethylcyclopropane;ethene is C1CC1CCC1CC1.C=C.
What is the InChIKey of 2-cyclopropylethylcyclopropane;ethene?
The InChIKey is BVKQEXBRCZZXOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14.C2H4/c1-2-7(1)5-6-8-3-4-8;1-2/h7-8H,1-6H2;1-2H2.
What are the key properties of 2-cyclopropylethylcyclopropane;ethene?
2-cyclopropylethylcyclopropane;ethene has a molecular weight of 138.25 g/mol, XLogP of 3.39, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylethylcyclopropane;ethene is sourced from PubChem (CID 174963089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).