2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide

C9H19N3O2 — CID 61042597

IUPAC2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CN
InChIInChI=1S/C9H19N3O2/c1-4-5-12(8(13)6-10)7-9(14)11(2)3/h4-7,10H2,1-3H3
InChIKeyCZTVLLLNAJKHBV-UHFFFAOYSA-N
MW201.27 g/mol
LogP-0.73
Rot. Bonds5

About 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide (PubChem CID 61042597) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
PubChem CID61042597
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
SMILESCCCN(CC(=O)N(C)C)C(=O)CN
InChIInChI=1S/C9H19N3O2/c1-4-5-12(8(13)6-10)7-9(14)11(2)3/h4-7,10H2,1-3H3
InChIKeyCZTVLLLNAJKHBV-UHFFFAOYSA-N
XLogP-0.73
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 5-0.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 81087870
4-[[2-(dimethylamino)-2-oxoethyl]-propylamino]-4-oxobutanoic acid
CID 54916205
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-2,2,3-trimethyl-N-propylbutanamide
CID 65270059
2-[1-(aminomethyl)cyclohexyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 104677901
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 54916217
N-[2-(dimethylamino)-2-oxoethyl]-3-(propan-2-ylamino)-N-propylpropanamide
CID 54916358
2-(4-aminophenyl)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide;hydrochloride
CID 119744178
2-[(2-amino-2-oxoethyl)-[[2-(dimethylamino)-2-oxoethyl]-propylcarbamoyl]amino]acetic acid
CID 107438385
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-N-propylpentanamide
CID 61158178
3-amino-4-[[2-(dimethylamino)-2-oxoethyl]-propylamino]-4-oxobutanoic acid
CID 64894953
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide
CID 81088934

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide (CID 61042597) is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide is CCCN(CC(=O)N(C)C)C(=O)CN.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
The InChIKey is CZTVLLLNAJKHBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-4-5-12(8(13)6-10)7-9(14)11(2)3/h4-7,10H2,1-3H3.
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide?
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide has a molecular weight of 201.27 g/mol, XLogP of -0.73, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide is sourced from PubChem (CID 61042597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).