3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

C13H23N3O4 — CID 106528076

IUPAC3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCOC(CN)CCN1C(=O)NC2(CCOCC2)C1=O
InChIInChI=1S/C13H23N3O4/c1-2-20-10(9-14)3-6-16-11(17)13(15-12(16)18)4-7-19-8-5-13/h10H,2-9,14H2,1H3,(H,15,18)
InChIKeyMLBFIAOLWLHRME-UHFFFAOYSA-N
MW285.34 g/mol
LogP-0.16
Rot. Bonds6

About 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione

3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (PubChem CID 106528076) has the molecular formula C13H23N3O4 and a molecular weight of 285.34 g/mol. Its IUPAC name is 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.

Molecular Properties

Compound Name3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
PubChem CID106528076
Molecular FormulaC13H23N3O4
Molecular Weight285.34 g/mol
Exact Mass285.17
IUPAC Name3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
SMILESCCOC(CN)CCN1C(=O)NC2(CCOCC2)C1=O
InChIInChI=1S/C13H23N3O4/c1-2-20-10(9-14)3-6-16-11(17)13(15-12(16)18)4-7-19-8-5-13/h10H,2-9,14H2,1H3,(H,15,18)
InChIKeyMLBFIAOLWLHRME-UHFFFAOYSA-N
XLogP-0.16
TPSA93.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

3-butyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924546
3-ethyl-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 78924545
3-(3,3-dimethylbutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 86804220
3-(3-sulfanylpropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528289
hydrazinyl 3-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)propanoate
CID 106528282
3-[2-(aminomethyl)prop-2-enyl]-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528236
4-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)butanehydrazide
CID 106528283
2-amino-3-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)propanoic acid
CID 106528110
5-(2,4-dioxo-8-oxa-1,3-diazaspiro[4.5]decan-3-yl)pentanehydrazide
CID 106528280
3-(2,3-dihydroxypropyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 103736328
3-(2-piperidin-4-ylethyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione
CID 106528198
3-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
CID 62849667

Frequently Asked Questions

What is the IUPAC name of 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The IUPAC name of 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione (CID 106528076) is 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione.
What is the SMILES notation for 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The canonical SMILES for 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is CCOC(CN)CCN1C(=O)NC2(CCOCC2)C1=O.
What is the InChIKey of 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
The InChIKey is MLBFIAOLWLHRME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O4/c1-2-20-10(9-14)3-6-16-11(17)13(15-12(16)18)4-7-19-8-5-13/h10H,2-9,14H2,1H3,(H,15,18).
What are the key properties of 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione?
3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione has a molecular weight of 285.34 g/mol, XLogP of -0.16, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-amino-3-ethoxybutyl)-8-oxa-1,3-diazaspiro[4.5]decane-2,4-dione is sourced from PubChem (CID 106528076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).