4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide

C8H16N4O3 — CID 112673167

IUPAC4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
SMILESNC(=O)CONC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H16N4O3/c9-7(13)5-15-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14)
InChIKeyLIEYLVFWHAXBEF-UHFFFAOYSA-N
MW216.24 g/mol
LogP-1.46
Rot. Bonds4

About 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide

4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide (PubChem CID 112673167) has the molecular formula C8H16N4O3 and a molecular weight of 216.24 g/mol. Its IUPAC name is 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
PubChem CID112673167
Molecular FormulaC8H16N4O3
Molecular Weight216.24 g/mol
Exact Mass216.12
IUPAC Name4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide
SMILESNC(=O)CONC1CCN(C(N)=O)CC1
InChIInChI=1S/C8H16N4O3/c9-7(13)5-15-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14)
InChIKeyLIEYLVFWHAXBEF-UHFFFAOYSA-N
XLogP-1.46
TPSA110.68 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.24
LogP ≤ 5-1.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylamino)oxyacetamide
CID 103439345
2-(cyclopentylamino)oxyacetamide
CID 112639582
4-[(2-amino-2-oxoethyl)amino]piperidine-1-carboxamide
CID 43754739
4-(cyclopentyloxyamino)piperidine-1-carboxamide
CID 83229446
2-[4-[(2-amino-2-oxoethoxy)amino]piperidin-1-yl]-N,N-dimethylacetamide
CID 112672524
2-[(4,4-dimethylcyclohexyl)amino]oxyacetamide
CID 112672857
4-(methylamino)piperidine-1-carboxamide
CID 43754889
2-[(4-tert-butylcyclohexyl)amino]oxyacetamide
CID 112673239
4-(1-hydroxypropan-2-ylamino)piperidine-1-carboxamide
CID 43776407
4-(cyclobutylmethylamino)piperidine-1-carboxamide
CID 43775245
4-(6-methylheptan-2-ylamino)piperidine-1-carboxamide
CID 43769257
4-(2-cyclohexyloxyethylamino)piperidine-1-carboxamide
CID 63824782

Frequently Asked Questions

What is the IUPAC name of 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide?
The IUPAC name of 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide (CID 112673167) is 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide.
What is the SMILES notation for 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide?
The canonical SMILES for 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide is NC(=O)CONC1CCN(C(N)=O)CC1.
What is the InChIKey of 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide?
The InChIKey is LIEYLVFWHAXBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N4O3/c9-7(13)5-15-11-6-1-3-12(4-2-6)8(10)14/h6,11H,1-5H2,(H2,9,13)(H2,10,14).
What are the key properties of 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide?
4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide has a molecular weight of 216.24 g/mol, XLogP of -1.46, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-amino-2-oxoethoxy)amino]piperidine-1-carboxamide is sourced from PubChem (CID 112673167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).