2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride

C17H21ClN2O — CID 76971010

IUPAC2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
SMILESC[C@](Cc1ccccc1)(NC(=O)CN)c1ccccc1.Cl
InChIInChI=1S/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H/t17-;/m1./s1
InChIKeyHYQMIUSWZXGTCC-UNTBIKODSA-N
MW304.82 g/mol
LogP2.64
Rot. Bonds5

About 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride

2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride (PubChem CID 76971010) has the molecular formula C17H21ClN2O and a molecular weight of 304.82 g/mol. Its IUPAC name is 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
PubChem CID76971010
Molecular FormulaC17H21ClN2O
Molecular Weight304.82 g/mol
Exact Mass304.13
IUPAC Name2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride
SMILESC[C@](Cc1ccccc1)(NC(=O)CN)c1ccccc1.Cl
InChIInChI=1S/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H/t17-;/m1./s1
InChIKeyHYQMIUSWZXGTCC-UNTBIKODSA-N
XLogP2.64
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.82
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-amino-N-(1,2-diphenylpropan-2-yl)acetamide;but-2-enedioic acid
CID 3088651
2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115342
2-amino-N-[2-(4-hydroxyphenyl)-1-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712356
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide
CID 15115334
(2S)-2-[(2-aminoacetyl)amino]-N-(1,2-diphenylpropan-2-yl)propanamide
CID 18635159
2-amino-N-[2-(2-methylphenyl)-1-phenylpropan-2-yl]acetamide
CID 15115321
2-amino-N-[1-(3-cyanophenyl)-2-phenylpropan-2-yl]acetamide;but-2-enedioic acid
CID 67712194
N-(1,2-diphenylpropan-2-yl)hexanamide
CID 139775131
N-(1,2-diphenylpropan-2-yl)pyrrolidine-1-carboxamide
CID 67926030
2-amino-N-[1,2-bis(4-fluorophenyl)propan-2-yl]acetamide;2-amino-N-(1,2-diphenylbutan-2-yl)acetamide;2-amino-N-(1,2-diphenylethyl)acetamide
CID 158363790
2-amino-N-[2-[1,2-bis(4-fluorophenyl)propan-2-ylamino]-2-oxoethyl]acetamide
CID 19848167
2-amino-N-(2,2-dimethyl-3-phenylpropyl)acetamide
CID 119329644

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride?
The IUPAC name of 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride (CID 76971010) is 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride is C[C@](Cc1ccccc1)(NC(=O)CN)c1ccccc1.Cl.
What is the InChIKey of 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride?
The InChIKey is HYQMIUSWZXGTCC-UNTBIKODSA-N. The full InChI is InChI=1S/C17H20N2O.ClH/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14;/h2-11H,12-13,18H2,1H3,(H,19,20);1H/t17-;/m1./s1.
What are the key properties of 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride?
2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride has a molecular weight of 304.82 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2R)-1,2-diphenylpropan-2-yl]acetamide;hydrochloride is sourced from PubChem (CID 76971010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).