N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride

C19H25ClN2O — CID 119528249

IUPACN-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride
SMILESCC(C)(Cc1ccccc1)C(=O)NCC(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-19(2,13-15-9-5-3-6-10-15)18(22)21-14-17(20)16-11-7-4-8-12-16;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H
InChIKeyHDQVAFHHCRBGDT-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.49
Rot. Bonds6

About N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride

N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride (PubChem CID 119528249) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride.

Molecular Properties

Compound NameN-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride
PubChem CID119528249
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC NameN-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride
SMILESCC(C)(Cc1ccccc1)C(=O)NCC(N)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-19(2,13-15-9-5-3-6-10-15)18(22)21-14-17(20)16-11-7-4-8-12-16;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H
InChIKeyHDQVAFHHCRBGDT-UHFFFAOYSA-N
XLogP3.49
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-phenylethyl)-2,2-dimethylpropanamide;hydrochloride
CID 119529465
(2S)-2-amino-N-(2-amino-2-phenylethyl)-3,3-dimethylbutanamide
CID 122080430
(2-amino-2-phenylethyl)carbamic acid
CID 66941802
N-(2-amino-2-phenylethyl)-2-methyl-2-(phenylcarbamoylamino)propanamide
CID 119529696
benzyl N-(2-amino-2-phenylethyl)carbamate
CID 19016786
N-(2-amino-2-phenylethyl)-4,4-dimethylpentanamide
CID 119529676
N-[(2S)-2-amino-2-phenylethyl]propanamide
CID 95015221
N-(2-amino-2-phenylethyl)-3,4,4-trimethylpentanamide
CID 63833481
3-[(2,2-dimethyl-3-phenylpropanoyl)amino]-2-methyl-2-phenylpropanoic acid
CID 120701031
N-(2-amino-2-phenylethyl)-3,4-dimethylpentanamide;hydrochloride
CID 119529641
N-(2-amino-2-phenylethyl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide;hydrochloride
CID 119527674
N-(2-amino-2-phenylethyl)-2-methyl-3-[4-(trifluoromethyl)phenyl]propanamide;hydrochloride
CID 119527909

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride?
The IUPAC name of N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride (CID 119528249) is N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride.
What is the SMILES notation for N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride?
The canonical SMILES for N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride is CC(C)(Cc1ccccc1)C(=O)NCC(N)c1ccccc1.Cl.
What is the InChIKey of N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride?
The InChIKey is HDQVAFHHCRBGDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-19(2,13-15-9-5-3-6-10-15)18(22)21-14-17(20)16-11-7-4-8-12-16;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H.
What are the key properties of N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride?
N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.49, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-phenylethyl)-2,2-dimethyl-3-phenylpropanamide;hydrochloride is sourced from PubChem (CID 119528249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).