4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane

C15H24N4O2 — CID 138387831

IUPAC4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CN(c1nnc(C3CCC3)o1)CCO2
InChIInChI=1S/C15H24N4O2/c1-18-7-5-15(6-8-18)11-19(9-10-20-15)14-17-16-13(21-14)12-3-2-4-12/h12H,2-11H2,1H3
InChIKeyCWOHINYOKFFOLL-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.64
Rot. Bonds2

About 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane

4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane (PubChem CID 138387831) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane.

Molecular Properties

Compound Name4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
PubChem CID138387831
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
SMILESCN1CCC2(CC1)CN(c1nnc(C3CCC3)o1)CCO2
InChIInChI=1S/C15H24N4O2/c1-18-7-5-15(6-8-18)11-19(9-10-20-15)14-17-16-13(21-14)12-3-2-4-12/h12H,2-11H2,1H3
InChIKeyCWOHINYOKFFOLL-UHFFFAOYSA-N
XLogP1.64
TPSA54.63 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane with MolForge

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

Launch Full Analysis

Related Compounds

4-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138809532
9-[(5-cyclobutyl-1,3,4-oxadiazol-2-yl)methyl]-1-oxa-9-azaspiro[4.5]decane
CID 166260218
9-methyl-4-(1,3-thiazol-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138380428
4-methyl-9-[5-(2,2,2-trifluoroethyl)-1,3,4-oxadiazol-2-yl]-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138809801
4-(5-chloro-2-pyridinyl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138382286
9-methyl-4-(4-methylpyrimidin-2-yl)-1-oxa-4,9-diazaspiro[5.5]undecane
CID 138378631
(4S)-7-methyl-1-oxa-7-azaspiro[3.4]octane
CID 177187480
[6-(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)pyrazin-2-yl]-pyrrolidin-1-ylmethanone
CID 138379040
[(6S)-8-(5-methyl-1,3,4-oxadiazol-2-yl)-1-oxa-4,8-diazaspiro[5.5]undecan-4-yl]-[(2R)-oxolan-2-yl]methanone
CID 97492362
(2R,6R)-4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-2,6-dimethylmorpholine
CID 99778529
2-piperidin-3-yl-5-pyrrolidin-1-yl-1,3,4-oxadiazole
CID 82473056
4,6-dimethyl-2-(9-methyl-1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)pyridine-3-carbonitrile
CID 138379468

Frequently Asked Questions

What is the IUPAC name of 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The IUPAC name of 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane (CID 138387831) is 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane.
What is the SMILES notation for 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The canonical SMILES for 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane is CN1CCC2(CC1)CN(c1nnc(C3CCC3)o1)CCO2.
What is the InChIKey of 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?
The InChIKey is CWOHINYOKFFOLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-18-7-5-15(6-8-18)11-19(9-10-20-15)14-17-16-13(21-14)12-3-2-4-12/h12H,2-11H2,1H3.
What are the key properties of 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane?
4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane has a molecular weight of 292.38 g/mol, XLogP of 1.64, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-cyclobutyl-1,3,4-oxadiazol-2-yl)-9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane is sourced from PubChem (CID 138387831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).