2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride

C16H19ClN2O2 — CID 67642182

IUPAC2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCl.NC(C(=O)NCCc1ccccc1)c1ccccc1O
InChIInChI=1S/C16H18N2O2.ClH/c17-15(13-8-4-5-9-14(13)19)16(20)18-11-10-12-6-2-1-3-7-12;/h1-9,15,19H,10-11,17H2,(H,18,20);1H
InChIKeyLEMRJQLKOHZWTH-UHFFFAOYSA-N
MW306.79 g/mol
LogP2.17
Rot. Bonds5

About 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride

2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride (PubChem CID 67642182) has the molecular formula C16H19ClN2O2 and a molecular weight of 306.79 g/mol. Its IUPAC name is 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride
PubChem CID67642182
Molecular FormulaC16H19ClN2O2
Molecular Weight306.79 g/mol
Exact Mass306.11
IUPAC Name2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride
SMILESCl.NC(C(=O)NCCc1ccccc1)c1ccccc1O
InChIInChI=1S/C16H18N2O2.ClH/c17-15(13-8-4-5-9-14(13)19)16(20)18-11-10-12-6-2-1-3-7-12;/h1-9,15,19H,10-11,17H2,(H,18,20);1H
InChIKeyLEMRJQLKOHZWTH-UHFFFAOYSA-N
XLogP2.17
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.79
LogP ≤ 52.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}

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Related Compounds

(2S)-2-amino-3-phenyl-N-(2-phenylethyl)propanamide;hydrochloride
CID 21308260
2-methyl-N-(2-phenylethyl)propanamide;dihydrochloride
CID 174557988
(2S)-2-amino-3,3-dimethyl-N-(2-phenylethyl)butanamide;hydrochloride
CID 119670070
(2S)-2-amino-3-methyl-N-(2-phenylethyl)pentanamide;hydrochloride
CID 67640844
(2S)-2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]propanamide;hydrochloride
CID 119309731
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]-3-phenylpropanamide;hydrochloride
CID 119326873
(2R)-2-amino-N-(3-phenylpropyl)propanamide;hydrochloride
CID 70408513
1-[[(2R)-2-aminopropanoyl]amino]-3-(2-phenylethyl)urea
CID 69141088
(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
CID 120872754
2-[1-(2-phenylethylamino)ethyl]phenol
CID 43194097
(2S)-2-hydroxy-2-phenyl-N-(2-phenylethyl)acetamide
CID 26793852
3-amino-2-phenyl-N-(2-phenylethyl)propanamide
CID 62879042

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride (CID 67642182) is 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride is Cl.NC(C(=O)NCCc1ccccc1)c1ccccc1O.
What is the InChIKey of 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride?
The InChIKey is LEMRJQLKOHZWTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O2.ClH/c17-15(13-8-4-5-9-14(13)19)16(20)18-11-10-12-6-2-1-3-7-12;/h1-9,15,19H,10-11,17H2,(H,18,20);1H.
What are the key properties of 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride?
2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride has a molecular weight of 306.79 g/mol, XLogP of 2.17, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-(2-hydroxyphenyl)-N-(2-phenylethyl)acetamide;hydrochloride is sourced from PubChem (CID 67642182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).