(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane

C11H22N2O2 — CID 145111243

IUPAC(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane
SMILESCC.CC.OCc1nnc(C2CCC2)o1
InChIInChI=1S/C7H10N2O2.2C2H6/c10-4-6-8-9-7(11-6)5-2-1-3-5;2*1-2/h5,10H,1-4H2;2*1-2H3
InChIKeyOBTZPCWOVDIZMZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP2.88
Rot. Bonds2

About (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane

(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane (PubChem CID 145111243) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane.

Molecular Properties

Compound Name(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane
PubChem CID145111243
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane
SMILESCC.CC.OCc1nnc(C2CCC2)o1
InChIInChI=1S/C7H10N2O2.2C2H6/c10-4-6-8-9-7(11-6)5-2-1-3-5;2*1-2/h5,10H,1-4H2;2*1-2H3
InChIKeyOBTZPCWOVDIZMZ-UHFFFAOYSA-N
XLogP2.88
TPSA59.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane?
The IUPAC name of (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane (CID 145111243) is (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane.
What is the SMILES notation for (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane?
The canonical SMILES for (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane is CC.CC.OCc1nnc(C2CCC2)o1.
What is the InChIKey of (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane?
The InChIKey is OBTZPCWOVDIZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2.2C2H6/c10-4-6-8-9-7(11-6)5-2-1-3-5;2*1-2/h5,10H,1-4H2;2*1-2H3.
What are the key properties of (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane?
(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane has a molecular weight of 214.31 g/mol, XLogP of 2.88, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-cyclobutyl-1,3,4-oxadiazol-2-yl)methanol;ethane is sourced from PubChem (CID 145111243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).