3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride

C19H25ClN2O — CID 119724299

IUPAC3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride
SMILESCC(C)(CNC(=O)C(CN)c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-19(2,16-11-7-4-8-12-16)14-21-18(22)17(13-20)15-9-5-3-6-10-15;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H
InChIKeyLPLKYXAXBUNFPR-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.24
Rot. Bonds6

About 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride

3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride (PubChem CID 119724299) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride
PubChem CID119724299
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC Name3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride
SMILESCC(C)(CNC(=O)C(CN)c1ccccc1)c1ccccc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-19(2,16-11-7-4-8-12-16)14-21-18(22)17(13-20)15-9-5-3-6-10-15;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H
InChIKeyLPLKYXAXBUNFPR-UHFFFAOYSA-N
XLogP3.24
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 ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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3-amino-N-(2-ethyl-2-methylsulfanylbutyl)-2-phenylpropanamide
CID 103812535
2-amino-N-[2-(4-bromophenyl)-2-methylpropyl]-2-phenylacetamide
CID 119295146
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042
(2S)-2-(dimethylamino)-3-methyl-N-(2-methyl-2-phenylpropyl)butanamide
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Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride?
The IUPAC name of 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride (CID 119724299) is 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride?
The canonical SMILES for 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride is CC(C)(CNC(=O)C(CN)c1ccccc1)c1ccccc1.Cl.
What is the InChIKey of 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride?
The InChIKey is LPLKYXAXBUNFPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-19(2,16-11-7-4-8-12-16)14-21-18(22)17(13-20)15-9-5-3-6-10-15;/h3-12,17H,13-14,20H2,1-2H3,(H,21,22);1H.
What are the key properties of 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride?
3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.24, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methyl-2-phenylpropyl)-2-phenylpropanamide;hydrochloride is sourced from PubChem (CID 119724299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).