2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide

C7H15N3O2 — CID 43579092

IUPAC2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCCN(CC(=O)NC)C(=O)CN
InChIInChI=1S/C7H15N3O2/c1-3-10(7(12)4-8)5-6(11)9-2/h3-5,8H2,1-2H3,(H,9,11)
InChIKeyRYHXTXKDXPYFFV-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.46
Rot. Bonds4

About 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide

2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide (PubChem CID 43579092) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
PubChem CID43579092
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
SMILESCCN(CC(=O)NC)C(=O)CN
InChIInChI=1S/C7H15N3O2/c1-3-10(7(12)4-8)5-6(11)9-2/h3-5,8H2,1-2H3,(H,9,11)
InChIKeyRYHXTXKDXPYFFV-UHFFFAOYSA-N
XLogP-1.46
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 43579108
3-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 60837009
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 62832119
N-ethyl-2-hydrazinyl-N-[2-(methylamino)-2-oxoethyl]-2-oxoacetamide
CID 61450123
2-(4-aminocyclohexyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide
CID 62782198
3-amino-N-ethyl-5,5-dimethyl-N-[2-(methylamino)-2-oxoethyl]hexanamide
CID 113496977
2-amino-N-ethyl-N-[2-(methylamino)ethyl]acetamide
CID 145342437
N-ethyl-3-(ethylamino)-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 62837362
N-ethyl-N-[2-(methylamino)-2-oxoethyl]prop-2-enamide
CID 43616725
3-(4-aminophenyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide
CID 61037410
(2S)-2-amino-N-ethyl-3,3-dimethyl-N-[2-(methylamino)-2-oxoethyl]butanamide
CID 61156283
2-[2-aminoethyl-(2-phosphanylacetyl)amino]-N-methylacetamide
CID 167082502

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide (CID 43579092) is 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide is CCN(CC(=O)NC)C(=O)CN.
What is the InChIKey of 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
The InChIKey is RYHXTXKDXPYFFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-3-10(7(12)4-8)5-6(11)9-2/h3-5,8H2,1-2H3,(H,9,11).
What are the key properties of 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide?
2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide has a molecular weight of 173.22 g/mol, XLogP of -1.46, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-ethyl-N-[2-(methylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 43579092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).