2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone

C16H24N2O2 — CID 71929628

IUPAC2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone
SMILESCC(C)c1ocnc1C(=O)N1CCC2(CCCCC2)C1
InChIInChI=1S/C16H24N2O2/c1-12(2)14-13(17-11-20-14)15(19)18-9-8-16(10-18)6-4-3-5-7-16/h11-12H,3-10H2,1-2H3
InChIKeyQBFWUJXFYCRTQP-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.59
Rot. Bonds2

About 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone

2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone (PubChem CID 71929628) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone.

Molecular Properties

Compound Name2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone
PubChem CID71929628
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone
SMILESCC(C)c1ocnc1C(=O)N1CCC2(CCCCC2)C1
InChIInChI=1S/C16H24N2O2/c1-12(2)14-13(17-11-20-14)15(19)18-9-8-16(10-18)6-4-3-5-7-16/h11-12H,3-10H2,1-2H3
InChIKeyQBFWUJXFYCRTQP-UHFFFAOYSA-N
XLogP3.59
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone 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

CID 45193950
CID 45193950
CID 45241079
CID 45241079
CID 71874878
CID 71874878
CID 84583797
CID 84583797
CID 72850378
CID 72850378
CID 70758906
CID 70758906
CID 71873394
CID 71873394
CID 72929517
CID 72929517
CID 75370517
CID 75370517
CID 75420353
CID 75420353
CID 75421355
CID 75421355
CID 86768650
CID 86768650

Frequently Asked Questions

What is the IUPAC name of 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone?
The IUPAC name of 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone (CID 71929628) is 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone.
What is the SMILES notation for 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone?
The canonical SMILES for 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone is CC(C)c1ocnc1C(=O)N1CCC2(CCCCC2)C1.
What is the InChIKey of 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone?
The InChIKey is QBFWUJXFYCRTQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(2)14-13(17-11-20-14)15(19)18-9-8-16(10-18)6-4-3-5-7-16/h11-12H,3-10H2,1-2H3.
What are the key properties of 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone?
2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone has a molecular weight of 276.38 g/mol, XLogP of 3.59, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-azaspiro[4.5]decan-2-yl-(5-propan-2-yl-1,3-oxazol-4-yl)methanone is sourced from PubChem (CID 71929628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).