1-cyclopropylethylcyclopropane

C8H14 — CID 19828625

IUPAC1-cyclopropylethylcyclopropane
SMILESCC(C1CC1)C1CC1
InChIInChI=1S/C8H14/c1-6(7-2-3-7)8-4-5-8/h6-8H,2-5H2,1H3
InChIKeyKVFFWLOANKFMDH-UHFFFAOYSA-N
MW110.20 g/mol
LogP2.44
Rot. Bonds2

About 1-cyclopropylethylcyclopropane

1-cyclopropylethylcyclopropane (PubChem CID 19828625) has the molecular formula C8H14 and a molecular weight of 110.20 g/mol. Its IUPAC name is 1-cyclopropylethylcyclopropane.

Molecular Properties

Compound Name1-cyclopropylethylcyclopropane
PubChem CID19828625
Molecular FormulaC8H14
Molecular Weight110.20 g/mol
Exact Mass110.11
IUPAC Name1-cyclopropylethylcyclopropane
SMILESCC(C1CC1)C1CC1
InChIInChI=1S/C8H14/c1-6(7-2-3-7)8-4-5-8/h6-8H,2-5H2,1H3
InChIKeyKVFFWLOANKFMDH-UHFFFAOYSA-N
XLogP2.44
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.20
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylethylcyclopropane?
The IUPAC name of 1-cyclopropylethylcyclopropane (CID 19828625) is 1-cyclopropylethylcyclopropane.
What is the SMILES notation for 1-cyclopropylethylcyclopropane?
The canonical SMILES for 1-cyclopropylethylcyclopropane is CC(C1CC1)C1CC1.
What is the InChIKey of 1-cyclopropylethylcyclopropane?
The InChIKey is KVFFWLOANKFMDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14/c1-6(7-2-3-7)8-4-5-8/h6-8H,2-5H2,1H3.
What are the key properties of 1-cyclopropylethylcyclopropane?
1-cyclopropylethylcyclopropane has a molecular weight of 110.20 g/mol, XLogP of 2.44, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylethylcyclopropane is sourced from PubChem (CID 19828625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).