2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide

C7H13N3O2 — CID 43515302

IUPAC2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C7H13N3O2/c8-3-6(11)9-4-7(12)10-5-1-2-5/h5H,1-4,8H2,(H,9,11)(H,10,12)
InChIKeyMACGBNYMPJFFRJ-UHFFFAOYSA-N
MW171.20 g/mol
LogP-1.66
Rot. Bonds4

About 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide

2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (PubChem CID 43515302) has the molecular formula C7H13N3O2 and a molecular weight of 171.20 g/mol. Its IUPAC name is 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
PubChem CID43515302
Molecular FormulaC7H13N3O2
Molecular Weight171.20 g/mol
Exact Mass171.10
IUPAC Name2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
SMILESNCC(=O)NCC(=O)NC1CC1
InChIInChI=1S/C7H13N3O2/c8-3-6(11)9-4-7(12)10-5-1-2-5/h5H,1-4,8H2,(H,9,11)(H,10,12)
InChIKeyMACGBNYMPJFFRJ-UHFFFAOYSA-N
XLogP-1.66
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.20
LogP ≤ 5-1.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-cyclopropylbutanamide
CID 79401001
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
2-amino-N-[2-oxo-2-[(3,3,5,5-tetramethylcyclohexyl)amino]ethyl]acetamide
CID 103966642
N-[2-(cyclopropylamino)-2-oxoethyl]cyclopropanecarboxamide
CID 60668703
N-[2-(cyclopropylamino)-2-oxoethyl]-3-sulfanylpropanamide
CID 107023146
3-chloro-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide
CID 43568420
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide
CID 64684778
2-amino-N-[2-oxo-2-[(1-pyrimidin-2-ylpiperidin-4-yl)amino]ethyl]acetamide
CID 60846789
2-amino-N-[2-oxo-2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]acetamide
CID 60849623
(2S)-N-[2-[(4-acetamidocyclohexyl)amino]-2-oxoethyl]-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-4-methylpentanamide
CID 130388241
N-(2-amino-2-sulfanylideneethyl)-N'-[2-(cyclopropylamino)-2-oxoethyl]oxamide
CID 43568518
2-amino-N-[2-[[2-(hydroxymethyl)cyclohexyl]amino]-2-oxoethyl]acetamide
CID 114178743

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide (CID 43515302) is 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is NCC(=O)NCC(=O)NC1CC1.
What is the InChIKey of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
The InChIKey is MACGBNYMPJFFRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3O2/c8-3-6(11)9-4-7(12)10-5-1-2-5/h5H,1-4,8H2,(H,9,11)(H,10,12).
What are the key properties of 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide?
2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide has a molecular weight of 171.20 g/mol, XLogP of -1.66, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 43515302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).