N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide

C7H15N3O3 — CID 112674056

IUPACN-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NOCC(N)=O
InChIInChI=1S/C7H15N3O3/c1-7(2,9-3)6(12)10-13-4-5(8)11/h9H,4H2,1-3H3,(H2,8,11)(H,10,12)
InChIKeyAUHQONRQPRVYEL-UHFFFAOYSA-N
MW189.21 g/mol
LogP-1.48
Rot. Bonds5

About N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide

N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide (PubChem CID 112674056) has the molecular formula C7H15N3O3 and a molecular weight of 189.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide
PubChem CID112674056
Molecular FormulaC7H15N3O3
Molecular Weight189.21 g/mol
Exact Mass189.11
IUPAC NameN-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide
SMILESCNC(C)(C)C(=O)NOCC(N)=O
InChIInChI=1S/C7H15N3O3/c1-7(2,9-3)6(12)10-13-4-5(8)11/h9H,4H2,1-3H3,(H2,8,11)(H,10,12)
InChIKeyAUHQONRQPRVYEL-UHFFFAOYSA-N
XLogP-1.48
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 5-1.48
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

N-(2-amino-2-oxoethoxy)-2,2,2-trifluoroacetamide
CID 112551121
N-(2-amino-2-oxoethoxy)-3,3-dimethylbutanamide
CID 112550922
N-(2-amino-2-oxoethoxy)-2-(4-aminophenyl)-2-methylpropanamide
CID 112674142
2-[(2-bromoacetyl)amino]oxyacetamide
CID 112673326
4-[(2-amino-2-oxoethoxy)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 112672362
N,2-dimethyl-2-(methylamino)propanamide;hydrochloride
CID 75530899
N-(2-amino-2-oxoethoxy)butanamide
CID 112550491
N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
CID 62846737
2-[(2-ethoxyacetyl)amino]oxyacetamide
CID 112550612
N-(2-amino-2-oxoethoxy)-2-ethylbutanamide
CID 112550828
2-[(2-methylsulfanylacetyl)amino]oxyacetamide
CID 112550699
2-[(2-chloroacetyl)amino]oxyacetamide
CID 112673327

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide (CID 112674056) is N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide is CNC(C)(C)C(=O)NOCC(N)=O.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide?
The InChIKey is AUHQONRQPRVYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O3/c1-7(2,9-3)6(12)10-13-4-5(8)11/h9H,4H2,1-3H3,(H2,8,11)(H,10,12).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide?
N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide has a molecular weight of 189.21 g/mol, XLogP of -1.48, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-methyl-2-(methylamino)propanamide is sourced from PubChem (CID 112674056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).