4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide

C10H21N3O2 — CID 80542443

IUPAC4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-8(5-6-11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3
InChIKeyFHVGWEPPLZYMET-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.48
Rot. Bonds5

About 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide

4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide (PubChem CID 80542443) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide.

Molecular Properties

Compound Name4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide
PubChem CID80542443
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide
SMILESCC(CCN)C(=O)N(C)CC(=O)N(C)C
InChIInChI=1S/C10H21N3O2/c1-8(5-6-11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3
InChIKeyFHVGWEPPLZYMET-UHFFFAOYSA-N
XLogP-0.48
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 ≤ 5-0.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N,2-dimethyl-N-(2-methylpropyl)butanamide
CID 80542110
4-amino-N-(2,2-dimethylpropyl)-N,2-dimethylbutanamide
CID 80543637
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,3-dimethylbutanamide;hydrochloride
CID 119270119
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-methylpentanamide
CID 107568202
(2R)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide
CID 104902620
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,4-dimethylpentanamide;hydrochloride
CID 119687384
N-(2-aminoethyl)-N'-[2-(dimethylamino)-2-oxoethyl]-N'-methyloxamide
CID 43374724
(2S)-4-amino-2-hydroxy-N,N-dimethylbutanamide
CID 87476132
4-amino-N-cyclopentyl-N,2-dimethylbutanamide
CID 80542011
2-(4-aminobutan-2-ylsulfanyl)-N,N-dimethylacetamide
CID 66229987
4-amino-N-[2-(4-fluorophenyl)ethyl]-N,2-dimethylbutanamide
CID 115156145
4-amino-N-[(4-methoxyphenyl)methyl]-N,2-dimethylbutanamide
CID 80542826

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide?
The IUPAC name of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide (CID 80542443) is 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide.
What is the SMILES notation for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide?
The canonical SMILES for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide is CC(CCN)C(=O)N(C)CC(=O)N(C)C.
What is the InChIKey of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide?
The InChIKey is FHVGWEPPLZYMET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-8(5-6-11)10(15)13(4)7-9(14)12(2)3/h8H,5-7,11H2,1-4H3.
What are the key properties of 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide?
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.48, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-(dimethylamino)-2-oxoethyl]-N,2-dimethylbutanamide is sourced from PubChem (CID 80542443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).