2-[3-(dimethylamino)propylamino]oxyacetamide

C7H17N3O2 — CID 114525260

IUPAC2-[3-(dimethylamino)propylamino]oxyacetamide
SMILESCN(C)CCCNOCC(N)=O
InChIInChI=1S/C7H17N3O2/c1-10(2)5-3-4-9-12-6-7(8)11/h9H,3-6H2,1-2H3,(H2,8,11)
InChIKeyQRQVQFXWSNYJML-UHFFFAOYSA-N
MW175.23 g/mol
LogP-1.06
Rot. Bonds7

About 2-[3-(dimethylamino)propylamino]oxyacetamide

2-[3-(dimethylamino)propylamino]oxyacetamide (PubChem CID 114525260) has the molecular formula C7H17N3O2 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2-[3-(dimethylamino)propylamino]oxyacetamide.

Molecular Properties

Compound Name2-[3-(dimethylamino)propylamino]oxyacetamide
PubChem CID114525260
Molecular FormulaC7H17N3O2
Molecular Weight175.23 g/mol
Exact Mass175.13
IUPAC Name2-[3-(dimethylamino)propylamino]oxyacetamide
SMILESCN(C)CCCNOCC(N)=O
InChIInChI=1S/C7H17N3O2/c1-10(2)5-3-4-9-12-6-7(8)11/h9H,3-6H2,1-2H3,(H2,8,11)
InChIKeyQRQVQFXWSNYJML-UHFFFAOYSA-N
XLogP-1.06
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[3-(dimethylamino)propylamino]oxyacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(propylaminooxy)acetamide
CID 112673221
2-(2-methoxyethylamino)oxyacetamide
CID 112673653
[3-(dimethylamino)propylamino]urea
CID 118451247
2-(3-pyrrolidin-1-ylpropylamino)oxyacetamide
CID 112673893
ethyl 3-[(2-amino-2-oxoethoxy)amino]propanoate
CID 112673841
N'-[3-(dimethylamino)propyl]hexanediamide
CID 174324158
N'-(2-amino-2-sulfanylideneethyl)-N-[3-(dimethylamino)propyl]oxamide
CID 43316357
2-[(2-chloroacetyl)amino]oxyacetamide
CID 112673327
1-[3-(dimethylamino)propylamino]cyclopropane-1-carboxylic acid
CID 114525928
3-(dimethylamino)propylsulfanylurea
CID 174340233
N',N'-bis[4-(dimethylamino)butyl]propanediamide
CID 172710521
2-[2-chloro-4-[[3-(dimethylamino)propylamino]methyl]-6-methoxyphenoxy]acetamide;dihydrochloride
CID 17293104

Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)propylamino]oxyacetamide?
The IUPAC name of 2-[3-(dimethylamino)propylamino]oxyacetamide (CID 114525260) is 2-[3-(dimethylamino)propylamino]oxyacetamide.
What is the SMILES notation for 2-[3-(dimethylamino)propylamino]oxyacetamide?
The canonical SMILES for 2-[3-(dimethylamino)propylamino]oxyacetamide is CN(C)CCCNOCC(N)=O.
What is the InChIKey of 2-[3-(dimethylamino)propylamino]oxyacetamide?
The InChIKey is QRQVQFXWSNYJML-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3O2/c1-10(2)5-3-4-9-12-6-7(8)11/h9H,3-6H2,1-2H3,(H2,8,11).
What are the key properties of 2-[3-(dimethylamino)propylamino]oxyacetamide?
2-[3-(dimethylamino)propylamino]oxyacetamide has a molecular weight of 175.23 g/mol, XLogP of -1.06, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)propylamino]oxyacetamide is sourced from PubChem (CID 114525260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).