2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide

C12H21N3O2 — CID 171080839

IUPAC2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
SMILESCC(C)C1N(CC(N)=O)C(=O)C12CCNCC2
InChIInChI=1S/C12H21N3O2/c1-8(2)10-12(3-5-14-6-4-12)11(17)15(10)7-9(13)16/h8,10,14H,3-7H2,1-2H3,(H2,13,16)
InChIKeyBDBAQKBKPJCZQB-UHFFFAOYSA-N
MW239.32 g/mol
LogP-0.29
Rot. Bonds3

About 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide

2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide (PubChem CID 171080839) has the molecular formula C12H21N3O2 and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
PubChem CID171080839
Molecular FormulaC12H21N3O2
Molecular Weight239.32 g/mol
Exact Mass239.16
IUPAC Name2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide
SMILESCC(C)C1N(CC(N)=O)C(=O)C12CCNCC2
InChIInChI=1S/C12H21N3O2/c1-8(2)10-12(3-5-14-6-4-12)11(17)15(10)7-9(13)16/h8,10,14H,3-7H2,1-2H3,(H2,13,16)
InChIKeyBDBAQKBKPJCZQB-UHFFFAOYSA-N
XLogP-0.29
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,2-di(propan-2-yl)-2,7-diazaspiro[3.5]nonan-3-one
CID 171080791
2-(2,4-dioxo-1,3,7-triazaspiro[4.4]nonan-3-yl)acetamide
CID 78989549
2-(7-propan-2-yl-2-azaspiro[3.5]nonan-2-yl)acetamide
CID 71244358
2-[(3aS,6aR)-1-hydroxy-3a,6a-dimethyl-3-oxo-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-2-yl]acetamide
CID 165060445
4-hydroxy-3-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decan-2-one
CID 82098615
2-(3-amino-1-methyl-2-propan-2-ylpiperidin-3-yl)acetamide
CID 83849052
[2-(2-aminoethyl)-3-oxo-1-(4-propan-2-ylcyclohexyl)spiro[1H-isoquinoline-4,4'-piperidine]-7-yl] carbamate
CID 175967557
3-methylbutyl 2-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl)acetate
CID 82098515
methyl (2S)-3-(2,4-dioxo-1,3,8-triazaspiro[4.5]decan-3-yl)-2-methylpropanoate
CID 59093855
3-propan-2-yl-2,8-diazaspiro[4.5]decan-1-one
CID 130888250
N'-(4-methylpiperidin-4-yl)propanediamide;hydrochloride
CID 130747775
3-hexyl-4-hydroxy-1,3,8-triazaspiro[4.5]decan-2-one
CID 82098609

Frequently Asked Questions

What is the IUPAC name of 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide?
The IUPAC name of 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide (CID 171080839) is 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide.
What is the SMILES notation for 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide?
The canonical SMILES for 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide is CC(C)C1N(CC(N)=O)C(=O)C12CCNCC2.
What is the InChIKey of 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide?
The InChIKey is BDBAQKBKPJCZQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O2/c1-8(2)10-12(3-5-14-6-4-12)11(17)15(10)7-9(13)16/h8,10,14H,3-7H2,1-2H3,(H2,13,16).
What are the key properties of 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide?
2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide has a molecular weight of 239.32 g/mol, XLogP of -0.29, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-oxo-1-propan-2-yl-2,7-diazaspiro[3.5]nonan-2-yl)acetamide is sourced from PubChem (CID 171080839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).