1-ethyl-1-(1-methylcyclobutyl)cyclobutane

C11H20 — CID 91359732

IUPAC1-ethyl-1-(1-methylcyclobutyl)cyclobutane
SMILESCCC1(C2(C)CCC2)CCC1
InChIInChI=1S/C11H20/c1-3-11(8-5-9-11)10(2)6-4-7-10/h3-9H2,1-2H3
InChIKeyBWHFSRKAPPJPHE-UHFFFAOYSA-N
MW152.28 g/mol
LogP3.76
Rot. Bonds2

About 1-ethyl-1-(1-methylcyclobutyl)cyclobutane

1-ethyl-1-(1-methylcyclobutyl)cyclobutane (PubChem CID 91359732) has the molecular formula C11H20 and a molecular weight of 152.28 g/mol. Its IUPAC name is 1-ethyl-1-(1-methylcyclobutyl)cyclobutane.

Molecular Properties

Compound Name1-ethyl-1-(1-methylcyclobutyl)cyclobutane
PubChem CID91359732
Molecular FormulaC11H20
Molecular Weight152.28 g/mol
Exact Mass152.16
IUPAC Name1-ethyl-1-(1-methylcyclobutyl)cyclobutane
SMILESCCC1(C2(C)CCC2)CCC1
InChIInChI=1S/C11H20/c1-3-11(8-5-9-11)10(2)6-4-7-10/h3-9H2,1-2H3
InChIKeyBWHFSRKAPPJPHE-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.28
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-1-(1-methylcyclobutyl)cyclobutane?
The IUPAC name of 1-ethyl-1-(1-methylcyclobutyl)cyclobutane (CID 91359732) is 1-ethyl-1-(1-methylcyclobutyl)cyclobutane.
What is the SMILES notation for 1-ethyl-1-(1-methylcyclobutyl)cyclobutane?
The canonical SMILES for 1-ethyl-1-(1-methylcyclobutyl)cyclobutane is CCC1(C2(C)CCC2)CCC1.
What is the InChIKey of 1-ethyl-1-(1-methylcyclobutyl)cyclobutane?
The InChIKey is BWHFSRKAPPJPHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-3-11(8-5-9-11)10(2)6-4-7-10/h3-9H2,1-2H3.
What are the key properties of 1-ethyl-1-(1-methylcyclobutyl)cyclobutane?
1-ethyl-1-(1-methylcyclobutyl)cyclobutane has a molecular weight of 152.28 g/mol, XLogP of 3.76, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-1-(1-methylcyclobutyl)cyclobutane is sourced from PubChem (CID 91359732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).