2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride

C8H19ClN2O — CID 86674742

IUPAC2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
SMILESCCC(N)(CC)C(=O)N(C)C.Cl
InChIInChI=1S/C8H18N2O.ClH/c1-5-8(9,6-2)7(11)10(3)4;/h5-6,9H2,1-4H3;1H
InChIKeyUAUCOXIAKQIOPM-UHFFFAOYSA-N
MW194.71 g/mol
LogP1.01
Rot. Bonds3

About 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride

2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride (PubChem CID 86674742) has the molecular formula C8H19ClN2O and a molecular weight of 194.71 g/mol. Its IUPAC name is 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
PubChem CID86674742
Molecular FormulaC8H19ClN2O
Molecular Weight194.71 g/mol
Exact Mass194.12
IUPAC Name2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride
SMILESCCC(N)(CC)C(=O)N(C)C.Cl
InChIInChI=1S/C8H18N2O.ClH/c1-5-8(9,6-2)7(11)10(3)4;/h5-6,9H2,1-4H3;1H
InChIKeyUAUCOXIAKQIOPM-UHFFFAOYSA-N
XLogP1.01
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.71
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,2-diethyl-N,N,N',N'-tetramethylpropanediamide
CID 551840
2-[(2-amino-2-ethylbutanoyl)-methylamino]butanoic acid
CID 79812427
2-amino-N-[2-(dimethylamino)-2-oxoethyl]-2-ethyl-N-(2,2,2-trifluoroethyl)butanamide
CID 79815221
2-amino-N-(cyclohexylmethyl)-2-ethyl-N-methylbutanamide
CID 79812390
2-amino-2-ethyl-N-methyl-N-(oxan-4-yl)butanamide
CID 79810217
2-amino-2-ethylbutanamide;ethane
CID 176999268
2-amino-2-ethyl-N-methyl-N-(2-methylcyclohexyl)butanamide
CID 79814559
2,2,2-tris(dimethylamino)-N,N-dimethylacetamide
CID 87823120
sodium;2-amino-2-(hydroxymethyl)butanoic acid;hydride
CID 174202899
2-amino-N-[3-(diethylamino)propyl]-N,2-diethylbutanamide
CID 102993073
2-amino-N,N-dibenzyl-2-ethylbutanamide
CID 130161860
2-amino-N,2-diethyl-N-(1-methoxypropan-2-yl)butanamide
CID 79813178

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride?
The IUPAC name of 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride (CID 86674742) is 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride?
The canonical SMILES for 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride is CCC(N)(CC)C(=O)N(C)C.Cl.
What is the InChIKey of 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride?
The InChIKey is UAUCOXIAKQIOPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O.ClH/c1-5-8(9,6-2)7(11)10(3)4;/h5-6,9H2,1-4H3;1H.
What are the key properties of 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride?
2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride has a molecular weight of 194.71 g/mol, XLogP of 1.01, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-ethyl-N,N-dimethylbutanamide;hydrochloride is sourced from PubChem (CID 86674742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).