N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide

C10H19N3O4 — CID 89002717

IUPACN-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCONC(=O)CNC(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C10H19N3O4/c1-10(2,3)9(16)12-5-7(14)11-6-8(15)13-17-4/h5-6H2,1-4H3,(H,11,14)(H,12,16)(H,13,15)
InChIKeyNCBHDGVTJYLOFL-UHFFFAOYSA-N
MW245.28 g/mol
LogP-1.06
Rot. Bonds5

About N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide

N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide (PubChem CID 89002717) has the molecular formula C10H19N3O4 and a molecular weight of 245.28 g/mol. Its IUPAC name is N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
PubChem CID89002717
Molecular FormulaC10H19N3O4
Molecular Weight245.28 g/mol
Exact Mass245.14
IUPAC NameN-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
SMILESCONC(=O)CNC(=O)CNC(=O)C(C)(C)C
InChIInChI=1S/C10H19N3O4/c1-10(2,3)9(16)12-5-7(14)11-6-8(15)13-17-4/h5-6H2,1-4H3,(H,11,14)(H,12,16)(H,13,15)
InChIKeyNCBHDGVTJYLOFL-UHFFFAOYSA-N
XLogP-1.06
TPSA96.53 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 5-1.06
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-(cyclopentyloxyamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 83201783
2,2-dimethyl-N-[2-[(3-methyl-2-propan-2-ylbutyl)amino]-2-oxoethyl]propanamide
CID 102914880
N-[2-[[(2R)-2-hydroxy-3-methylbutyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 97078266
N-[2-(6-hydroxyhexylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 103919391
2,2-dimethyl-N-[2-oxo-2-[(3,3,3-trifluoro-2-hydroxypropyl)amino]ethyl]propanamide
CID 103723244
N-[2-(4-methoxyanilino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 771979
N-(aminomethyl)-2,2-dimethylpropanamide
CID 134421146
N-[2-[[4-(methoxymethyl)piperidin-4-yl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 120891836
N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932
N-[2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 80711591
N-[2-(benzylamino)-2-oxoethyl]-2,2-dimethylpropanamide
CID 36895898
3-[[2-(2,2-dimethylpropanoylamino)acetyl]amino]-3-methylbutanoic acid
CID 64670863

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide (CID 89002717) is N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide is CONC(=O)CNC(=O)CNC(=O)C(C)(C)C.
What is the InChIKey of N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide?
The InChIKey is NCBHDGVTJYLOFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O4/c1-10(2,3)9(16)12-5-7(14)11-6-8(15)13-17-4/h5-6H2,1-4H3,(H,11,14)(H,12,16)(H,13,15).
What are the key properties of N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide?
N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide has a molecular weight of 245.28 g/mol, XLogP of -1.06, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(methoxyamino)-2-oxoethyl]amino]-2-oxoethyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 89002717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).