2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide

C12H17N3O4 — CID 9378999

IUPAC2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C12H17N3O4/c13-8(16)6-14-9(17)7-15-10(18)5-12(11(15)19)3-1-2-4-12/h1-7H2,(H2,13,16)(H,14,17)
InChIKeyAAEPMSMKEIPOSF-UHFFFAOYSA-N
MW267.28 g/mol
LogP-1.09
Rot. Bonds4

About 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide

2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide (PubChem CID 9378999) has the molecular formula C12H17N3O4 and a molecular weight of 267.28 g/mol. Its IUPAC name is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide
PubChem CID9378999
Molecular FormulaC12H17N3O4
Molecular Weight267.28 g/mol
Exact Mass267.12
IUPAC Name2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide
SMILESNC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O
InChIInChI=1S/C12H17N3O4/c13-8(16)6-14-9(17)7-15-10(18)5-12(11(15)19)3-1-2-4-12/h1-7H2,(H2,13,16)(H,14,17)
InChIKeyAAEPMSMKEIPOSF-UHFFFAOYSA-N
XLogP-1.09
TPSA109.57 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.28
LogP ≤ 5-1.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

tert-butyl N-[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)ethyl]carbamate
CID 2795738
3-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-propan-2-yl-2-azaspiro[3.4]octane-1-carboxamide
CID 91925461
2-Isopropyl-3-oxo-N~1~-[3-(1-pyrrolidinyl)propyl]-2-azaspiro[3.4]octane-1-carboxamide
CID 124053889
N-(2-oxo-2-pyrrolidin-1-ylethyl)cyclopentanecarboxamide
CID 40140501
2-cyclopentyl-N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]acetamide
CID 72014686
N-(cyclopropylmethyl)-2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 75402678
N-({1-[2-(3-oxo-2-azaspiro[4.4]non-2-yl)acetyl]-3-piperidinyl}methyl)acetamide
CID 45209497
2-[1-[2-(Methylamino)-2-oxoethyl]-3-(2-methylpropyl)-2-oxopyrrolidin-3-yl]acetamide
CID 19705569
2-(3-Oxo-2-azaspiro[4.4]nonan-2-yl)acetamide
CID 23336694
1-acetyl-N-[2-(1-methylcyclopentyl)ethyl]pyrrolidine-2-carboxamide
CID 23531194
2-[3-(4-methylpentyl)-2,5-dioxopyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
CID 58313473
1-[2-[2-(2,5-Dioxocyclopentyl)ethylamino]ethyl]pyrrolidine-2,5-dione
CID 59819379

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide (CID 9378999) is 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide is NC(=O)CNC(=O)CN1C(=O)CC2(CCCC2)C1=O.
What is the InChIKey of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide?
The InChIKey is AAEPMSMKEIPOSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O4/c13-8(16)6-14-9(17)7-15-10(18)5-12(11(15)19)3-1-2-4-12/h1-7H2,(H2,13,16)(H,14,17).
What are the key properties of 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide?
2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide has a molecular weight of 267.28 g/mol, XLogP of -1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)acetyl]amino]acetamide is sourced from PubChem (CID 9378999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).