N-[1-(dimethylamino)ethyl]acetamide

C6H14N2O — CID 55287286

IUPACN-[1-(dimethylamino)ethyl]acetamide
SMILESCC(=O)NC(C)N(C)C
InChIInChI=1S/C6H14N2O/c1-5(8(3)4)7-6(2)9/h5H,1-4H3,(H,7,9)
InChIKeyWGRDITNYSHGAOP-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.03
Rot. Bonds2

About N-[1-(dimethylamino)ethyl]acetamide

N-[1-(dimethylamino)ethyl]acetamide (PubChem CID 55287286) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is N-[1-(dimethylamino)ethyl]acetamide.

Molecular Properties

Compound NameN-[1-(dimethylamino)ethyl]acetamide
PubChem CID55287286
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameN-[1-(dimethylamino)ethyl]acetamide
SMILESCC(=O)NC(C)N(C)C
InChIInChI=1S/C6H14N2O/c1-5(8(3)4)7-6(2)9/h5H,1-4H3,(H,7,9)
InChIKeyWGRDITNYSHGAOP-UHFFFAOYSA-N
XLogP0.03
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[1-[acetyl(methyl)amino]ethyl]acetamide
CID 166903607
1-(dimethylamino)ethylurea
CID 169101887
N-[1-(dimethylamino)-2-methylpropyl]acetamide
CID 130005288
N-[5-(dimethylamino)hexan-2-yl]acetamide
CID 59721263
N-[dimethylamino(methylamino)methyl]acetamide
CID 131999819
1-N-but-1-en-2-yl-1-N',1-N'-dimethylethane-1,1-diamine
CID 146392587
N-(1-acetamido-2-methylpropyl)acetamide
CID 14691990
N-(1-fluoroethyl)acetamide
CID 123354067
(3S)-N-[1-(dimethylamino)ethyl]-3,4-dihydroxybutanamide
CID 87957366
(2S)-2-(acetyl(15N)amino)propanoic acid
CID 102175488
N-[1-(hydroxyamino)ethyl]acetamide;molecular hydrogen
CID 142966371
N-[1-(methylamino)ethyl]acetamide
CID 87728985

Frequently Asked Questions

What is the IUPAC name of N-[1-(dimethylamino)ethyl]acetamide?
The IUPAC name of N-[1-(dimethylamino)ethyl]acetamide (CID 55287286) is N-[1-(dimethylamino)ethyl]acetamide.
What is the SMILES notation for N-[1-(dimethylamino)ethyl]acetamide?
The canonical SMILES for N-[1-(dimethylamino)ethyl]acetamide is CC(=O)NC(C)N(C)C.
What is the InChIKey of N-[1-(dimethylamino)ethyl]acetamide?
The InChIKey is WGRDITNYSHGAOP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c1-5(8(3)4)7-6(2)9/h5H,1-4H3,(H,7,9).
What are the key properties of N-[1-(dimethylamino)ethyl]acetamide?
N-[1-(dimethylamino)ethyl]acetamide has a molecular weight of 130.19 g/mol, XLogP of 0.03, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(dimethylamino)ethyl]acetamide is sourced from PubChem (CID 55287286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).