cyclobutane;cyclopropane

C25H50 — CID 159057906

IUPACcyclobutane;cyclopropane
SMILESC1CC1.C1CC1.C1CC1.C1CCC1.C1CCC1.C1CCC1.C1CCC1
InChIInChI=1S/4C4H8.3C3H6/c4*1-2-4-3-1;3*1-2-3-1/h4*1-4H2;3*1-3H2
InChIKeyJYCABDJFXOHXKV-UHFFFAOYSA-N
MW350.68 g/mol
LogP9.75
Rot. Bonds

About cyclobutane;cyclopropane

cyclobutane;cyclopropane (PubChem CID 159057906) has the molecular formula C25H50 and a molecular weight of 350.68 g/mol. Its IUPAC name is cyclobutane;cyclopropane.

Molecular Properties

Compound Namecyclobutane;cyclopropane
PubChem CID159057906
Molecular FormulaC25H50
Molecular Weight350.68 g/mol
Exact Mass350.39
IUPAC Namecyclobutane;cyclopropane
SMILESC1CC1.C1CC1.C1CC1.C1CCC1.C1CCC1.C1CCC1.C1CCC1
InChIInChI=1S/4C4H8.3C3H6/c4*1-2-4-3-1;3*1-2-3-1/h4*1-4H2;3*1-3H2
InChIKeyJYCABDJFXOHXKV-UHFFFAOYSA-N
XLogP9.75
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.68
LogP ≤ 59.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;cyclopropane?
The IUPAC name of cyclobutane;cyclopropane (CID 159057906) is cyclobutane;cyclopropane.
What is the SMILES notation for cyclobutane;cyclopropane?
The canonical SMILES for cyclobutane;cyclopropane is C1CC1.C1CC1.C1CC1.C1CCC1.C1CCC1.C1CCC1.C1CCC1.
What is the InChIKey of cyclobutane;cyclopropane?
The InChIKey is JYCABDJFXOHXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C4H8.3C3H6/c4*1-2-4-3-1;3*1-2-3-1/h4*1-4H2;3*1-3H2.
What are the key properties of cyclobutane;cyclopropane?
cyclobutane;cyclopropane has a molecular weight of 350.68 g/mol, XLogP of 9.75, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;cyclopropane is sourced from PubChem (CID 159057906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).