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

C10H21N3O2 — CID 43649681

IUPAC2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
SMILESCCC(N)C(=O)N(CC)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-8(11)10(15)13(6-2)7-9(14)12(3)4/h8H,5-7,11H2,1-4H3
InChIKeyADDVMLMRBGMMBS-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.34
Rot. Bonds5

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

2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide (PubChem CID 43649681) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide.

Molecular Properties

Compound Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
PubChem CID43649681
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide
SMILESCCC(N)C(=O)N(CC)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-5-8(11)10(15)13(6-2)7-9(14)12(3)4/h8H,5-7,11H2,1-4H3
InChIKeyADDVMLMRBGMMBS-UHFFFAOYSA-N
XLogP-0.34
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylpropanamide
CID 78972200
N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-2-sulfanylpropanamide
CID 107024837
2-amino-N,N-dimethylbutanamide
CID 43649466
(2S)-2-amino-N-ethyl-N-propylbutanamide
CID 79025011
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylpentanamide
CID 54916217
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylbutanamide
CID 102992755
(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
(2S)-2-amino-N-ethyl-N-prop-2-enylbutanamide
CID 81425726
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-methoxy-N-propylpropanamide
CID 81088934
2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 43649583

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide?
The IUPAC name of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide (CID 43649681) is 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide.
What is the SMILES notation for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide?
The canonical SMILES for 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide is CCC(N)C(=O)N(CC)CC(=O)N(C)C.
What is the InChIKey of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide?
The InChIKey is ADDVMLMRBGMMBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-5-8(11)10(15)13(6-2)7-9(14)12(3)4/h8H,5-7,11H2,1-4H3.
What are the key properties of 2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide?
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.34, 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-ethylbutanamide is sourced from PubChem (CID 43649681), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).