N-(2-amino-1-phenylethyl)-2-hydroxybenzamide

C15H16N2O2 — CID 55242924

IUPACN-(2-amino-1-phenylethyl)-2-hydroxybenzamide
SMILESNCC(NC(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-10-13(11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-14(12)18/h1-9,13,18H,10,16H2,(H,17,19)
InChIKeyVOQLEPIANZRCLT-UHFFFAOYSA-N
MW256.31 g/mol
LogP1.82
Rot. Bonds4

About N-(2-amino-1-phenylethyl)-2-hydroxybenzamide

N-(2-amino-1-phenylethyl)-2-hydroxybenzamide (PubChem CID 55242924) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-(2-amino-1-phenylethyl)-2-hydroxybenzamide.

Molecular Properties

Compound NameN-(2-amino-1-phenylethyl)-2-hydroxybenzamide
PubChem CID55242924
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-(2-amino-1-phenylethyl)-2-hydroxybenzamide
SMILESNCC(NC(=O)c1ccccc1O)c1ccccc1
InChIInChI=1S/C15H16N2O2/c16-10-13(11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-14(12)18/h1-9,13,18H,10,16H2,(H,17,19)
InChIKeyVOQLEPIANZRCLT-UHFFFAOYSA-N
XLogP1.82
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 51.82
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 107726326
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N-(2-amino-1-phenylethyl)-2-hydroxy-3-methoxybenzamide
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(2-amino-1-phenylethyl)carbamic acid
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N-(2-amino-1-phenylethyl)-4-hydroxy-2-methylbenzamide
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3-amino-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]benzamide
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ethane;2-hydroxy-N-[(2S)-2-[(2-hydroxybenzoyl)amino]-1,2-diphenylethyl]benzamide
CID 90876607
2-hydroxy-N-(2-morpholin-4-yl-1-phenylethyl)benzamide
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N-(2-amino-1-phenylethyl)-3-methoxypyridine-4-carboxamide
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N-(2-amino-1-phenylethyl)-2-methoxy-2-phenylacetamide
CID 63755766
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CID 107725945

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-phenylethyl)-2-hydroxybenzamide?
The IUPAC name of N-(2-amino-1-phenylethyl)-2-hydroxybenzamide (CID 55242924) is N-(2-amino-1-phenylethyl)-2-hydroxybenzamide.
What is the SMILES notation for N-(2-amino-1-phenylethyl)-2-hydroxybenzamide?
The canonical SMILES for N-(2-amino-1-phenylethyl)-2-hydroxybenzamide is NCC(NC(=O)c1ccccc1O)c1ccccc1.
What is the InChIKey of N-(2-amino-1-phenylethyl)-2-hydroxybenzamide?
The InChIKey is VOQLEPIANZRCLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c16-10-13(11-6-2-1-3-7-11)17-15(19)12-8-4-5-9-14(12)18/h1-9,13,18H,10,16H2,(H,17,19).
What are the key properties of N-(2-amino-1-phenylethyl)-2-hydroxybenzamide?
N-(2-amino-1-phenylethyl)-2-hydroxybenzamide has a molecular weight of 256.31 g/mol, XLogP of 1.82, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-phenylethyl)-2-hydroxybenzamide is sourced from PubChem (CID 55242924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).