(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide

C9H19N3O2 — CID 78972200

IUPAC(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
SMILESCCN(CC(=O)N(C)C)C(=O)[C@@H](C)N
InChIInChI=1S/C9H19N3O2/c1-5-12(9(14)7(2)10)6-8(13)11(3)4/h7H,5-6,10H2,1-4H3/t7-/m1/s1
InChIKeyIWRXLEGUJBTLLL-SSDOTTSWSA-N
MW201.27 g/mol
LogP-0.73
Rot. Bonds4

About (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide

(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide (PubChem CID 78972200) has the molecular formula C9H19N3O2 and a molecular weight of 201.27 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
PubChem CID78972200
Molecular FormulaC9H19N3O2
Molecular Weight201.27 g/mol
Exact Mass201.15
IUPAC Name(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
SMILESCCN(CC(=O)N(C)C)C(=O)[C@@H](C)N
InChIInChI=1S/C9H19N3O2/c1-5-12(9(14)7(2)10)6-8(13)11(3)4/h7H,5-6,10H2,1-4H3/t7-/m1/s1
InChIKeyIWRXLEGUJBTLLL-SSDOTTSWSA-N
XLogP-0.73
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
CID 43649681
N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-sulfanylpropanamide
CID 107024837
2-amino-N-ethyl-N-(2-methylpropyl)propanamide
CID 43273810
(2R)-2-amino-N-ethyl-N-(2-methylbutyl)propanamide
CID 79469965
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992823
2-amino-N-[3-(dimethylamino)propyl]-N-ethylpropanamide
CID 102992838
2-amino-N,N-diethylpropanamide;methyl 2-aminopropanoate
CID 87889467
(2R)-2-amino-N-ethyl-N-(2-ethylbutyl)propanamide
CID 78972081
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-4-methyl-N-propylpentanamide
CID 61158178
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
2-amino-N,N-bis(2-amino-2-oxoethyl)propanamide
CID 62921571
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 54916217

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide?
The IUPAC name of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide (CID 78972200) is (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide is CCN(CC(=O)N(C)C)C(=O)[C@@H](C)N.
What is the InChIKey of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide?
The InChIKey is IWRXLEGUJBTLLL-SSDOTTSWSA-N. The full InChI is InChI=1S/C9H19N3O2/c1-5-12(9(14)7(2)10)6-8(13)11(3)4/h7H,5-6,10H2,1-4H3/t7-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide?
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide has a molecular weight of 201.27 g/mol, XLogP of -0.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide is sourced from PubChem (CID 78972200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).