2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide

C12H18N2O3 — CID 75404185

IUPAC2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CC2(CCCCC2)CC1=O
InChIInChI=1S/C12H18N2O3/c13-9(15)8-14-10(16)6-12(7-11(14)17)4-2-1-3-5-12/h1-8H2,(H2,13,15)
InChIKeyDRTULRXGKODHNA-UHFFFAOYSA-N
MW238.29 g/mol
LogP0.57
Rot. Bonds2

About 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide

2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide (PubChem CID 75404185) has the molecular formula C12H18N2O3 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide.

Molecular Properties

Compound Name2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide
PubChem CID75404185
Molecular FormulaC12H18N2O3
Molecular Weight238.29 g/mol
Exact Mass238.13
IUPAC Name2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide
SMILESNC(=O)CN1C(=O)CC2(CCCCC2)CC1=O
InChIInChI=1S/C12H18N2O3/c13-9(15)8-14-10(16)6-12(7-11(14)17)4-2-1-3-5-12/h1-8H2,(H2,13,15)
InChIKeyDRTULRXGKODHNA-UHFFFAOYSA-N
XLogP0.57
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 50.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

CID 799930
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CID 23336698
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CID 19814205
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CID 24842440
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CID 12003155
CID 12003155
CID 13063813
CID 13063813
CID 19433571
CID 19433571
CID 20279241
CID 20279241
CID 20279244
CID 20279244
CID 21184028
CID 21184028
CID 59956613
CID 59956613
CID 59956617
CID 59956617

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide?
The IUPAC name of 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide (CID 75404185) is 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide.
What is the SMILES notation for 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide?
The canonical SMILES for 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide is NC(=O)CN1C(=O)CC2(CCCCC2)CC1=O.
What is the InChIKey of 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide?
The InChIKey is DRTULRXGKODHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O3/c13-9(15)8-14-10(16)6-12(7-11(14)17)4-2-1-3-5-12/h1-8H2,(H2,13,15).
What are the key properties of 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide?
2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide has a molecular weight of 238.29 g/mol, XLogP of 0.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dioxo-3-azaspiro[5.5]undecan-3-yl)acetamide is sourced from PubChem (CID 75404185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).