2-[[2-(dimethylamino)acetyl]amino]acetamide

C6H13N3O2 — CID 14799394

IUPAC2-[[2-(dimethylamino)acetyl]amino]acetamide
SMILESCN(C)CC(=O)NCC(N)=O
InChIInChI=1S/C6H13N3O2/c1-9(2)4-6(11)8-3-5(7)10/h3-4H2,1-2H3,(H2,7,10)(H,8,11)
InChIKeyYVPIHIAUARCLMW-UHFFFAOYSA-N
MW159.19 g/mol
LogP-1.85
Rot. Bonds4

About 2-[[2-(dimethylamino)acetyl]amino]acetamide

2-[[2-(dimethylamino)acetyl]amino]acetamide (PubChem CID 14799394) has the molecular formula C6H13N3O2 and a molecular weight of 159.19 g/mol. Its IUPAC name is 2-[[2-(dimethylamino)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(dimethylamino)acetyl]amino]acetamide
PubChem CID14799394
Molecular FormulaC6H13N3O2
Molecular Weight159.19 g/mol
Exact Mass159.10
IUPAC Name2-[[2-(dimethylamino)acetyl]amino]acetamide
SMILESCN(C)CC(=O)NCC(N)=O
InChIInChI=1S/C6H13N3O2/c1-9(2)4-6(11)8-3-5(7)10/h3-4H2,1-2H3,(H2,7,10)(H,8,11)
InChIKeyYVPIHIAUARCLMW-UHFFFAOYSA-N
XLogP-1.85
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.19
LogP ≤ 5-1.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(aminomethyl)-2-(dimethylamino)acetamide
CID 170647333
ethane;2-[[2-(methylamino)acetyl]amino]acetamide
CID 168928174
2-[[2-[benzhydryl(methyl)amino]acetyl]amino]acetamide
CID 8693314
2-[(2-chloroacetyl)amino]acetamide
CID 28605345
3-[(2-amino-2-oxoethyl)amino]-3-oxopropanoic acid
CID 62230553
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570
N-(2-amino-2-oxoethyl)pentanamide
CID 12878232
N-(2-acetamidoethyl)-2-(dimethylamino)acetamide;ethane
CID 143571910
2-(dimethylamino)-N-sulfanylacetamide
CID 122523044
N-bromo-2-(dimethylamino)acetamide
CID 151832234
2-(dimethylamino)-N-(3-oxopropyl)acetamide
CID 87106405
N-(2-amino-2-oxoethyl)-3-methylsulfanylpropanamide
CID 60668278

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(dimethylamino)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(dimethylamino)acetyl]amino]acetamide (CID 14799394) is 2-[[2-(dimethylamino)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(dimethylamino)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(dimethylamino)acetyl]amino]acetamide is CN(C)CC(=O)NCC(N)=O.
What is the InChIKey of 2-[[2-(dimethylamino)acetyl]amino]acetamide?
The InChIKey is YVPIHIAUARCLMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N3O2/c1-9(2)4-6(11)8-3-5(7)10/h3-4H2,1-2H3,(H2,7,10)(H,8,11).
What are the key properties of 2-[[2-(dimethylamino)acetyl]amino]acetamide?
2-[[2-(dimethylamino)acetyl]amino]acetamide has a molecular weight of 159.19 g/mol, XLogP of -1.85, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(dimethylamino)acetyl]amino]acetamide is sourced from PubChem (CID 14799394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).