2-[(2R)-2-amino-3-hydroxypropyl]benzamide

C10H14N2O2 — CID 66587137

IUPAC2-[(2R)-2-amino-3-hydroxypropyl]benzamide
SMILESNC(=O)c1ccccc1C[C@@H](N)CO
InChIInChI=1S/C10H14N2O2/c11-8(6-13)5-7-3-1-2-4-9(7)10(12)14/h1-4,8,13H,5-6,11H2,(H2,12,14)/t8-/m1/s1
InChIKeyGNUAQZBZZVJFRC-MRVPVSSYSA-N
MW194.23 g/mol
LogP-0.35
Rot. Bonds4

About 2-[(2R)-2-amino-3-hydroxypropyl]benzamide

2-[(2R)-2-amino-3-hydroxypropyl]benzamide (PubChem CID 66587137) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is 2-[(2R)-2-amino-3-hydroxypropyl]benzamide.

Molecular Properties

Compound Name2-[(2R)-2-amino-3-hydroxypropyl]benzamide
PubChem CID66587137
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC Name2-[(2R)-2-amino-3-hydroxypropyl]benzamide
SMILESNC(=O)c1ccccc1C[C@@H](N)CO
InChIInChI=1S/C10H14N2O2/c11-8(6-13)5-7-3-1-2-4-9(7)10(12)14/h1-4,8,13H,5-6,11H2,(H2,12,14)/t8-/m1/s1
InChIKeyGNUAQZBZZVJFRC-MRVPVSSYSA-N
XLogP-0.35
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2R)-2-aminobutyl]benzamide
CID 96928036
2-(2,3-dihydroxypropyl)benzamide
CID 163691147
2-[(2R)-2-amino-3-hydroxypropyl]-N,N-dimethylbenzamide
CID 18660310
2-[(2S)-2-amino-3-hydroxypropyl]-5-fluorobenzamide;hydrochloride
CID 70099503
(2R)-2-azaniumyl-3-(2-carbamoylphenyl)propanoate
CID 7146206
2-[(2R)-2-amino-3-hydroxypropyl]-N-butylbenzamide
CID 18660323
(2S)-2-amino-3-naphthalen-1-ylpropan-1-ol
CID 57252069
2-amino-3-(2-fluorophenyl)propan-1-ol;hydrochloride
CID 3048994
2-[[[(2S)-1-hydroxy-3-methylbutan-2-yl]amino]methyl]benzamide
CID 79248915
2-(4-aminooctyl)benzamide
CID 57359484
2-amino-3-[2-(trifluoromethyl)phenyl]propan-1-ol
CID 155890357
2-(2-aminopropylsulfanylmethyl)benzamide
CID 66218202

Frequently Asked Questions

What is the IUPAC name of 2-[(2R)-2-amino-3-hydroxypropyl]benzamide?
The IUPAC name of 2-[(2R)-2-amino-3-hydroxypropyl]benzamide (CID 66587137) is 2-[(2R)-2-amino-3-hydroxypropyl]benzamide.
What is the SMILES notation for 2-[(2R)-2-amino-3-hydroxypropyl]benzamide?
The canonical SMILES for 2-[(2R)-2-amino-3-hydroxypropyl]benzamide is NC(=O)c1ccccc1C[C@@H](N)CO.
What is the InChIKey of 2-[(2R)-2-amino-3-hydroxypropyl]benzamide?
The InChIKey is GNUAQZBZZVJFRC-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H14N2O2/c11-8(6-13)5-7-3-1-2-4-9(7)10(12)14/h1-4,8,13H,5-6,11H2,(H2,12,14)/t8-/m1/s1.
What are the key properties of 2-[(2R)-2-amino-3-hydroxypropyl]benzamide?
2-[(2R)-2-amino-3-hydroxypropyl]benzamide has a molecular weight of 194.23 g/mol, XLogP of -0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-amino-3-hydroxypropyl]benzamide is sourced from PubChem (CID 66587137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).