1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

C14H15N3O4 — CID 818584

IUPAC1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
SMILESCC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC12CCCC2
InChIInChI=1S/C14H15N3O4/c1-10(18)16-14(7-2-3-8-14)21-13(15-16)11-5-4-6-12(9-11)17(19)20/h4-6,9H,2-3,7-8H2,1H3
InChIKeyRATVPCQBCOUZGK-UHFFFAOYSA-N
MW289.29 g/mol
LogP2.41
Rot. Bonds2

About 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone

1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone (PubChem CID 818584) has the molecular formula C14H15N3O4 and a molecular weight of 289.29 g/mol. Its IUPAC name is 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone.

Molecular Properties

Compound Name1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
PubChem CID818584
Molecular FormulaC14H15N3O4
Molecular Weight289.29 g/mol
Exact Mass289.11
IUPAC Name1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone
SMILESCC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC12CCCC2
InChIInChI=1S/C14H15N3O4/c1-10(18)16-14(7-2-3-8-14)21-13(15-16)11-5-4-6-12(9-11)17(19)20/h4-6,9H,2-3,7-8H2,1H3
InChIKeyRATVPCQBCOUZGK-UHFFFAOYSA-N
XLogP2.41
TPSA85.04 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone?
The IUPAC name of 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone (CID 818584) is 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone.
What is the SMILES notation for 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone?
The canonical SMILES for 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone is CC(=O)N1N=C(c2cccc([N+](=O)[O-])c2)OC12CCCC2.
What is the InChIKey of 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone?
The InChIKey is RATVPCQBCOUZGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O4/c1-10(18)16-14(7-2-3-8-14)21-13(15-16)11-5-4-6-12(9-11)17(19)20/h4-6,9H,2-3,7-8H2,1H3.
What are the key properties of 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone?
1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone has a molecular weight of 289.29 g/mol, XLogP of 2.41, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-nitrophenyl)-1-oxa-3,4-diazaspiro[4.4]non-2-en-4-yl]ethanone is sourced from PubChem (CID 818584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).