2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide

C6H13N3O3 — CID 112673732

IUPAC2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NOCC(N)=O
InChIInChI=1S/C6H13N3O3/c1-4(6(11)8-2)9-12-3-5(7)10/h4,9H,3H2,1-2H3,(H2,7,10)(H,8,11)
InChIKeyIQQIVSZZIZADMC-UHFFFAOYSA-N
MW175.19 g/mol
LogP-1.87
Rot. Bonds5

About 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide

2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide (PubChem CID 112673732) has the molecular formula C6H13N3O3 and a molecular weight of 175.19 g/mol. Its IUPAC name is 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide.

Molecular Properties

Compound Name2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide
PubChem CID112673732
Molecular FormulaC6H13N3O3
Molecular Weight175.19 g/mol
Exact Mass175.10
IUPAC Name2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide
SMILESCNC(=O)C(C)NOCC(N)=O
InChIInChI=1S/C6H13N3O3/c1-4(6(11)8-2)9-12-3-5(7)10/h4,9H,3H2,1-2H3,(H2,7,10)(H,8,11)
InChIKeyIQQIVSZZIZADMC-UHFFFAOYSA-N
XLogP-1.87
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.19
LogP ≤ 5-1.87
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-[(2-amino-2-oxoethoxy)amino]-N-cyclopentylpropanamide
CID 112673994
2-[(2-amino-2-oxoethoxy)amino]-N-pentylpropanamide
CID 112673608
2-[(2-amino-2-oxoethoxy)amino]-N-(3-methoxypropyl)propanamide
CID 112673851
2-(2-methylpropylamino)oxyacetamide
CID 112672654
2-[[2-(carbamoylamino)-2-oxoethyl]amino]-N-methylpropanamide
CID 61464497
N',2-dimethylpropanediamide
CID 19785845
2-[[2-(2-aminoethoxy)acetyl]amino]-N-methylpropanamide
CID 79478783
2-(nonan-2-ylamino)oxyacetamide
CID 112672908
N-(2-amino-2-oxoethoxy)-2-ethylbutanamide
CID 112550828
2-[1-(2,6-dihydroxyphenyl)ethylamino]oxyacetamide
CID 107711218
methylurea;ruthenium
CID 159209634
2-(1-cyclopropylpropylamino)oxyacetamide
CID 112672608

Frequently Asked Questions

What is the IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide?
The IUPAC name of 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide (CID 112673732) is 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide.
What is the SMILES notation for 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide?
The canonical SMILES for 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide is CNC(=O)C(C)NOCC(N)=O.
What is the InChIKey of 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide?
The InChIKey is IQQIVSZZIZADMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O3/c1-4(6(11)8-2)9-12-3-5(7)10/h4,9H,3H2,1-2H3,(H2,7,10)(H,8,11).
What are the key properties of 2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide?
2-[(2-amino-2-oxoethoxy)amino]-N-methylpropanamide has a molecular weight of 175.19 g/mol, XLogP of -1.87, 5 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-methylpropanamide is sourced from PubChem (CID 112673732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).