2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride

C19H25ClN2O — CID 120588462

IUPAC2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
SMILESCC(C)c1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-14(2)16-11-9-15(10-12-16)13-21-18(22)19(3,20)17-7-5-4-6-8-17;/h4-12,14H,13,20H2,1-3H3,(H,21,22);1H
InChIKeyGDACGBVDQVCWQM-UHFFFAOYSA-N
MW332.88 g/mol
LogP3.72
Rot. Bonds5

About 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride

2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride (PubChem CID 120588462) has the molecular formula C19H25ClN2O and a molecular weight of 332.88 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
PubChem CID120588462
Molecular FormulaC19H25ClN2O
Molecular Weight332.88 g/mol
Exact Mass332.17
IUPAC Name2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride
SMILESCC(C)c1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1.Cl
InChIInChI=1S/C19H24N2O.ClH/c1-14(2)16-11-9-15(10-12-16)13-21-18(22)19(3,20)17-7-5-4-6-8-17;/h4-12,14H,13,20H2,1-3H3,(H,21,22);1H
InChIKeyGDACGBVDQVCWQM-UHFFFAOYSA-N
XLogP3.72
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.88
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-[(4-methoxyphenyl)methyl]-2-phenylpropanamide
CID 62489084
2-amino-2-phenyl-N-[2-(4-propan-2-ylphenoxy)ethyl]propanamide;hydrochloride
CID 120589403
2-amino-3,3,3-trifluoro-2-methyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
CID 79811205
2-amino-N-[(3-chloro-4-fluorophenyl)methyl]-2-phenylpropanamide
CID 62538120
2-amino-N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-phenylpropanamide;hydrochloride
CID 120587270
2-amino-N-(3-methyl-2-phenylbutyl)-2-phenylpropanamide;hydrochloride
CID 120589227
2-amino-N-(2,2-difluoroethyl)-2-phenylpropanamide
CID 115406878
2-amino-2-phenyl-N-[(4-pyrrolidin-1-ylsulfonylphenyl)methyl]propanamide;hydrochloride
CID 120589424
2-amino-2-phenyl-N-(pyridin-3-ylmethyl)propanamide
CID 55078393
2-amino-N-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-2-phenylpropanamide;hydrochloride
CID 120588377
2-amino-2-phenyl-N-[(4-propan-2-yl-1,2,4-triazol-3-yl)methyl]propanamide
CID 120596588
N-[3-[[(2-amino-2-phenylpropanoyl)amino]methyl]phenyl]-3-methylbutanamide
CID 120589998

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride?
The IUPAC name of 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride (CID 120588462) is 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride.
What is the SMILES notation for 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride?
The canonical SMILES for 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride is CC(C)c1ccc(CNC(=O)C(C)(N)c2ccccc2)cc1.Cl.
What is the InChIKey of 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride?
The InChIKey is GDACGBVDQVCWQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O.ClH/c1-14(2)16-11-9-15(10-12-16)13-21-18(22)19(3,20)17-7-5-4-6-8-17;/h4-12,14H,13,20H2,1-3H3,(H,21,22);1H.
What are the key properties of 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride?
2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride has a molecular weight of 332.88 g/mol, XLogP of 3.72, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-[(4-propan-2-ylphenyl)methyl]propanamide;hydrochloride is sourced from PubChem (CID 120588462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).