N-(aminomethyl)-2-(dimethylamino)acetamide

C5H13N3O — CID 170647333

IUPACN-(aminomethyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NCN
InChIInChI=1S/C5H13N3O/c1-8(2)3-5(9)7-4-6/h3-4,6H2,1-2H3,(H,7,9)
InChIKeyDUXYNDXJSWCXKX-UHFFFAOYSA-N
MW131.18 g/mol
LogP-1.42
Rot. Bonds3

About N-(aminomethyl)-2-(dimethylamino)acetamide

N-(aminomethyl)-2-(dimethylamino)acetamide (PubChem CID 170647333) has the molecular formula C5H13N3O and a molecular weight of 131.18 g/mol. Its IUPAC name is N-(aminomethyl)-2-(dimethylamino)acetamide.

Molecular Properties

Compound NameN-(aminomethyl)-2-(dimethylamino)acetamide
PubChem CID170647333
Molecular FormulaC5H13N3O
Molecular Weight131.18 g/mol
Exact Mass131.11
IUPAC NameN-(aminomethyl)-2-(dimethylamino)acetamide
SMILESCN(C)CC(=O)NCN
InChIInChI=1S/C5H13N3O/c1-8(2)3-5(9)7-4-6/h3-4,6H2,1-2H3,(H,7,9)
InChIKeyDUXYNDXJSWCXKX-UHFFFAOYSA-N
XLogP-1.42
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.18
LogP ≤ 5-1.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

2-[[2-(dimethylamino)acetyl]amino]acetamide
CID 14799394
2-(dimethylamino)-N-(2-methylpropyl)acetamide
CID 20735570
4-[[2-(dimethylamino)acetyl]amino]-N,N-dimethylbutanamide
CID 166186517
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
2-(dimethylamino)-N-(8-hydroxyoctyl)acetamide
CID 154671930
2-(dimethylamino)-N-(18-hydroxyoctadecyl)acetamide
CID 163653558
2-(dimethylamino)-N-(2-hydroxy-3-methylbutyl)acetamide
CID 115744584
2-(dimethylamino)-N-octadecylacetamide;ethane
CID 90860669
2-(dimethylamino)-N-[2-methyl-3-(methylamino)propyl]acetamide
CID 115302668

Frequently Asked Questions

What is the IUPAC name of N-(aminomethyl)-2-(dimethylamino)acetamide?
The IUPAC name of N-(aminomethyl)-2-(dimethylamino)acetamide (CID 170647333) is N-(aminomethyl)-2-(dimethylamino)acetamide.
What is the SMILES notation for N-(aminomethyl)-2-(dimethylamino)acetamide?
The canonical SMILES for N-(aminomethyl)-2-(dimethylamino)acetamide is CN(C)CC(=O)NCN.
What is the InChIKey of N-(aminomethyl)-2-(dimethylamino)acetamide?
The InChIKey is DUXYNDXJSWCXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N3O/c1-8(2)3-5(9)7-4-6/h3-4,6H2,1-2H3,(H,7,9).
What are the key properties of N-(aminomethyl)-2-(dimethylamino)acetamide?
N-(aminomethyl)-2-(dimethylamino)acetamide has a molecular weight of 131.18 g/mol, XLogP of -1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(aminomethyl)-2-(dimethylamino)acetamide is sourced from PubChem (CID 170647333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).