N-(2-aminoethyl)-2-methylpropanamide;hydrochloride

C6H15ClN2O — CID 50988074

IUPACN-(2-aminoethyl)-2-methylpropanamide;hydrochloride
SMILESCC(C)C(=O)NCCN.Cl
InChIInChI=1S/C6H14N2O.ClH/c1-5(2)6(9)8-4-3-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H
InChIKeyJHDJLZYMSOJIDJ-UHFFFAOYSA-N
MW166.65 g/mol
LogP0.14
Rot. Bonds3

About N-(2-aminoethyl)-2-methylpropanamide;hydrochloride

N-(2-aminoethyl)-2-methylpropanamide;hydrochloride (PubChem CID 50988074) has the molecular formula C6H15ClN2O and a molecular weight of 166.65 g/mol. Its IUPAC name is N-(2-aminoethyl)-2-methylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2-methylpropanamide;hydrochloride
PubChem CID50988074
Molecular FormulaC6H15ClN2O
Molecular Weight166.65 g/mol
Exact Mass166.09
IUPAC NameN-(2-aminoethyl)-2-methylpropanamide;hydrochloride
SMILESCC(C)C(=O)NCCN.Cl
InChIInChI=1S/C6H14N2O.ClH/c1-5(2)6(9)8-4-3-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H
InChIKeyJHDJLZYMSOJIDJ-UHFFFAOYSA-N
XLogP0.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.65
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-Isobutylacetamide
CID 137071
2-amino-N-propylacetamide
CID 4961985
2-Amino-N-ethylpropanamide
CID 541608
Propanamide, N-(2-(dimethylamino)ethyl)-
CID 2394863
Propanamide, N-(2-(dimethylamino)ethyl)-2-methyl-
CID 3047314
Propanamide, N-(2-(diethylamino)ethyl)-
CID 3047315
Propanamide, N-(2-(diethylamino)ethyl)-2-methyl-
CID 3047316
N-(2-aminoethyl)cyclopropanecarboxamide hydrochloride
CID 47002282
N-(2-Aminoethyl)propanamide
CID 4551317
2-amino-N-propylpropanamide
CID 4962196
(r)-2-Amino-n-ethyl-propanamide
CID 7128991
2-methyl-N-[2-(methylamino)ethyl]propanamide
CID 22754909

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2-methylpropanamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2-methylpropanamide;hydrochloride (CID 50988074) is N-(2-aminoethyl)-2-methylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2-methylpropanamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2-methylpropanamide;hydrochloride is CC(C)C(=O)NCCN.Cl.
What is the InChIKey of N-(2-aminoethyl)-2-methylpropanamide;hydrochloride?
The InChIKey is JHDJLZYMSOJIDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.ClH/c1-5(2)6(9)8-4-3-7;/h5H,3-4,7H2,1-2H3,(H,8,9);1H.
What are the key properties of N-(2-aminoethyl)-2-methylpropanamide;hydrochloride?
N-(2-aminoethyl)-2-methylpropanamide;hydrochloride has a molecular weight of 166.65 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2-methylpropanamide;hydrochloride is sourced from PubChem (CID 50988074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).