N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride

C7H17ClN2O — CID 47002886

IUPACN-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride
SMILESCC(C)(C)C(=O)NCCN.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-7(2,3)6(10)9-5-4-8;/h4-5,8H2,1-3H3,(H,9,10);1H
InChIKeyUSLAMOPEZCCWJC-UHFFFAOYSA-N
MW180.68 g/mol
LogP0.53
Rot. Bonds2

About N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride

N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride (PubChem CID 47002886) has the molecular formula C7H17ClN2O and a molecular weight of 180.68 g/mol. Its IUPAC name is N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride
PubChem CID47002886
Molecular FormulaC7H17ClN2O
Molecular Weight180.68 g/mol
Exact Mass180.10
IUPAC NameN-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride
SMILESCC(C)(C)C(=O)NCCN.Cl
InChIInChI=1S/C7H16N2O.ClH/c1-7(2,3)6(10)9-5-4-8;/h4-5,8H2,1-3H3,(H,9,10);1H
InChIKeyUSLAMOPEZCCWJC-UHFFFAOYSA-N
XLogP0.53
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.68
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[3-(2-aminoethylamino)-3-oxopropyl]-2,2-dimethylpropanamide
CID 119382533
1-N,1-N,1-N-tris(2-aminoethyl)ethane-1,1,1-tricarboxamide
CID 15388023
N-(2-aminoethyl)-2-methyl-2-(methylamino)propanamide
CID 62846737
3-amino-N-(2-aminoethyl)-2,2,3-trimethylbutanamide
CID 65270025
N-(aminomethyl)-2,2-dimethylpropanamide
CID 134421146
N-(2-hydroxyethyl)-2,2-dimethylpropanamide
CID 15074197
N-[2-(aminomethylsulfanyl)ethyl]-2,2-dimethylpropanamide
CID 167237901
N-(2-aminoethyl)-2-bromo-2,2-difluoroacetamide;hydrochloride
CID 131677187
bis[3-(2-aminoethylamino)-2,2-dimethyl-3-oxopropyl] oxalate
CID 57214184
2,2-dimethyl-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]propanamide
CID 108537712
N-[2-[tert-butyl(methylsulfonyl)amino]ethyl]-2,2-dimethylpropanamide
CID 113068002
N-(2-aminoethyl)-3,3-dimethyl-2-methylidenebutanamide
CID 90944111

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride?
The IUPAC name of N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride (CID 47002886) is N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride?
The canonical SMILES for N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride is CC(C)(C)C(=O)NCCN.Cl.
What is the InChIKey of N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride?
The InChIKey is USLAMOPEZCCWJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O.ClH/c1-7(2,3)6(10)9-5-4-8;/h4-5,8H2,1-3H3,(H,9,10);1H.
What are the key properties of N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride?
N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride has a molecular weight of 180.68 g/mol, XLogP of 0.53, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-2,2-dimethylpropanamide;hydrochloride is sourced from PubChem (CID 47002886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).