1-butan-2-yl-2-ethylcyclobutane

C10H20 — CID 91142944

IUPAC1-butan-2-yl-2-ethylcyclobutane
SMILESCCC(C)C1CCC1CC
InChIInChI=1S/C10H20/c1-4-8(3)10-7-6-9(10)5-2/h8-10H,4-7H2,1-3H3
InChIKeyIVYLETAARPXAQR-UHFFFAOYSA-N
MW140.27 g/mol
LogP3.47
Rot. Bonds3

About 1-butan-2-yl-2-ethylcyclobutane

1-butan-2-yl-2-ethylcyclobutane (PubChem CID 91142944) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is 1-butan-2-yl-2-ethylcyclobutane.

Molecular Properties

Compound Name1-butan-2-yl-2-ethylcyclobutane
PubChem CID91142944
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name1-butan-2-yl-2-ethylcyclobutane
SMILESCCC(C)C1CCC1CC
InChIInChI=1S/C10H20/c1-4-8(3)10-7-6-9(10)5-2/h8-10H,4-7H2,1-3H3
InChIKeyIVYLETAARPXAQR-UHFFFAOYSA-N
XLogP3.47
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
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-butan-2-yl-2-ethylcyclobutane?
The IUPAC name of 1-butan-2-yl-2-ethylcyclobutane (CID 91142944) is 1-butan-2-yl-2-ethylcyclobutane.
What is the SMILES notation for 1-butan-2-yl-2-ethylcyclobutane?
The canonical SMILES for 1-butan-2-yl-2-ethylcyclobutane is CCC(C)C1CCC1CC.
What is the InChIKey of 1-butan-2-yl-2-ethylcyclobutane?
The InChIKey is IVYLETAARPXAQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20/c1-4-8(3)10-7-6-9(10)5-2/h8-10H,4-7H2,1-3H3.
What are the key properties of 1-butan-2-yl-2-ethylcyclobutane?
1-butan-2-yl-2-ethylcyclobutane has a molecular weight of 140.27 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-butan-2-yl-2-ethylcyclobutane is sourced from PubChem (CID 91142944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).