2-cyclopropylpropylcyclobutane

C10H18 — CID 54087952

IUPAC2-cyclopropylpropylcyclobutane
SMILESCC(CC1CCC1)C1CC1
InChIInChI=1S/C10H18/c1-8(10-5-6-10)7-9-3-2-4-9/h8-10H,2-7H2,1H3
InChIKeyXRDJEYTUSJAZEA-UHFFFAOYSA-N
MW138.25 g/mol
LogP3.22
Rot. Bonds3

About 2-cyclopropylpropylcyclobutane

2-cyclopropylpropylcyclobutane (PubChem CID 54087952) has the molecular formula C10H18 and a molecular weight of 138.25 g/mol. Its IUPAC name is 2-cyclopropylpropylcyclobutane.

Molecular Properties

Compound Name2-cyclopropylpropylcyclobutane
PubChem CID54087952
Molecular FormulaC10H18
Molecular Weight138.25 g/mol
Exact Mass138.14
IUPAC Name2-cyclopropylpropylcyclobutane
SMILESCC(CC1CCC1)C1CC1
InChIInChI=1S/C10H18/c1-8(10-5-6-10)7-9-3-2-4-9/h8-10H,2-7H2,1H3
InChIKeyXRDJEYTUSJAZEA-UHFFFAOYSA-N
XLogP3.22
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 ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropylpropylcyclobutane?
The IUPAC name of 2-cyclopropylpropylcyclobutane (CID 54087952) is 2-cyclopropylpropylcyclobutane.
What is the SMILES notation for 2-cyclopropylpropylcyclobutane?
The canonical SMILES for 2-cyclopropylpropylcyclobutane is CC(CC1CCC1)C1CC1.
What is the InChIKey of 2-cyclopropylpropylcyclobutane?
The InChIKey is XRDJEYTUSJAZEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18/c1-8(10-5-6-10)7-9-3-2-4-9/h8-10H,2-7H2,1H3.
What are the key properties of 2-cyclopropylpropylcyclobutane?
2-cyclopropylpropylcyclobutane has a molecular weight of 138.25 g/mol, XLogP of 3.22, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylpropylcyclobutane is sourced from PubChem (CID 54087952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).