2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide

C9H19N3O3 — CID 112673773

IUPAC2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNOCC(N)=O
InChIInChI=1S/C9H19N3O3/c1-3-4-7(2)12-9(14)5-11-15-6-8(10)13/h7,11H,3-6H2,1-2H3,(H2,10,13)(H,12,14)
InChIKeyLPWYOOVUSPMOLU-UHFFFAOYSA-N
MW217.27 g/mol
LogP-0.70
Rot. Bonds8

About 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide

2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide (PubChem CID 112673773) has the molecular formula C9H19N3O3 and a molecular weight of 217.27 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
PubChem CID112673773
Molecular FormulaC9H19N3O3
Molecular Weight217.27 g/mol
Exact Mass217.14
IUPAC Name2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide
SMILESCCCC(C)NC(=O)CNOCC(N)=O
InChIInChI=1S/C9H19N3O3/c1-3-4-7(2)12-9(14)5-11-15-6-8(10)13/h7,11H,3-6H2,1-2H3,(H2,10,13)(H,12,14)
InChIKeyLPWYOOVUSPMOLU-UHFFFAOYSA-N
XLogP-0.70
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 5-0.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-pentan-2-yl-2-(2,2,2-trifluoroethoxyamino)acetamide
CID 82721516
N'-pentan-2-ylpropanediamide
CID 88934201
2-(2-methoxyethoxy)-N-pentan-2-ylacetamide
CID 103601639
3-methyl-3-[[2-oxo-2-(pentan-2-ylamino)ethyl]amino]butanamide
CID 113429147
ethyl 3-[(2-amino-2-oxoethoxy)amino]-2-methylpropanoate
CID 112674000
2-(propylaminooxy)acetamide
CID 112673221
3-[(2-propoxyacetyl)amino]butanamide
CID 103711750
2-(2-amino-2-methylbutoxy)-N-pentan-2-ylacetamide
CID 64574230
ethyl 2-[(2-amino-2-oxoethoxy)amino]acetate
CID 112673717
2-(3-hydroxybutylamino)-N-pentan-2-ylacetamide
CID 64911612
2-(1-amino-2-methylpropan-2-yl)oxy-N-pentan-2-ylacetamide
CID 65053735
2-(2-methylpropylamino)oxyacetamide
CID 112672654

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide?
The IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide (CID 112673773) is 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide?
The canonical SMILES for 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide is CCCC(C)NC(=O)CNOCC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide?
The InChIKey is LPWYOOVUSPMOLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O3/c1-3-4-7(2)12-9(14)5-11-15-6-8(10)13/h7,11H,3-6H2,1-2H3,(H2,10,13)(H,12,14).
What are the key properties of 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide?
2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide has a molecular weight of 217.27 g/mol, XLogP of -0.70, 8 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-amino-2-oxoethoxy)amino]-N-pentan-2-ylacetamide is sourced from PubChem (CID 112673773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).