1-ethyl-2-(2-ethylcyclopropyl)cyclobutane

C11H20 — CID 123502965

IUPAC1-ethyl-2-(2-ethylcyclopropyl)cyclobutane
SMILESCCC1CCC1C1CC1CC
InChIInChI=1S/C11H20/c1-3-8-5-6-10(8)11-7-9(11)4-2/h8-11H,3-7H2,1-2H3
InChIKeyPMTCDESFYNLEAR-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.47
Rot. Bonds3

About 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane

1-ethyl-2-(2-ethylcyclopropyl)cyclobutane (PubChem CID 123502965) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane.

Molecular Properties

Compound Name1-ethyl-2-(2-ethylcyclopropyl)cyclobutane
PubChem CID123502965
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-2-(2-ethylcyclopropyl)cyclobutane
SMILESCCC1CCC1C1CC1CC
InChIInChI=1S/C11H20/c1-3-8-5-6-10(8)11-7-9(11)4-2/h8-11H,3-7H2,1-2H3
InChIKeyPMTCDESFYNLEAR-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane?
The IUPAC name of 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane (CID 123502965) is 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane.
What is the SMILES notation for 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane?
The canonical SMILES for 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane is CCC1CCC1C1CC1CC.
What is the InChIKey of 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane?
The InChIKey is PMTCDESFYNLEAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-8-5-6-10(8)11-7-9(11)4-2/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane?
1-ethyl-2-(2-ethylcyclopropyl)cyclobutane has a molecular weight of 152.28 g/mol, XLogP of 3.47, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(2-ethylcyclopropyl)cyclobutane is sourced from PubChem (CID 123502965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).