N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide

C10H12N2O3 — CID 171390389

IUPACN-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide
SMILESC[C@@H](NC(=O)c1cccc(O)c1)C(N)=O
InChIInChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-3-2-4-8(13)5-7/h2-6,13H,1H3,(H2,11,14)(H,12,15)/t6-/m1/s1
InChIKeyMJPVJYWIHGATLQ-ZCFIWIBFSA-N
MW208.22 g/mol
LogP-0.00
Rot. Bonds3

About N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide

N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide (PubChem CID 171390389) has the molecular formula C10H12N2O3 and a molecular weight of 208.22 g/mol. Its IUPAC name is N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide.

Molecular Properties

Compound NameN-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide
PubChem CID171390389
Molecular FormulaC10H12N2O3
Molecular Weight208.22 g/mol
Exact Mass208.08
IUPAC NameN-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide
SMILESC[C@@H](NC(=O)c1cccc(O)c1)C(N)=O
InChIInChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-3-2-4-8(13)5-7/h2-6,13H,1H3,(H2,11,14)(H,12,15)/t6-/m1/s1
InChIKeyMJPVJYWIHGATLQ-ZCFIWIBFSA-N
XLogP-0.00
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.22
LogP ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-[(3-hydroxybenzoyl)amino]propanoic acid
CID 20848017
3-[(1-amino-1-oxopropan-2-yl)carbamoyl]benzoic acid
CID 43545835
N-(1-amino-1-oxopropan-2-yl)-3-chlorobenzamide
CID 54104367
N-[(2S)-1-amino-1-oxopropan-2-yl]-3-iodobenzamide
CID 130166251
N-[(2S)-1-amino-1-oxopropan-2-yl]benzamide
CID 12859609
N-(1-amino-1-oxopropan-2-yl)-3-(methoxymethyl)benzamide
CID 134045690
methyl (2R)-2-[(3-carbamoylbenzoyl)amino]propanoate
CID 113257904
(2S)-2-[[3-[[(1S)-1-carboxyethyl]carbamoyl]benzoyl]amino]propanoic acid
CID 40571628
N-[(2S)-1-amino-1-oxopropan-2-yl]-3-(3-hydroxy-3-methylbutyl)benzamide
CID 70719311
N-[1-[4-(aminomethyl)phenyl]ethyl]-3-hydroxybenzamide
CID 60917725
3-amino-N-(1-amino-1-oxopropan-2-yl)-4-chlorobenzamide
CID 43545232
3-hydroxy-N-[1-(2-methylphenyl)ethyl]benzamide
CID 60638374

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide?
The IUPAC name of N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide (CID 171390389) is N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide.
What is the SMILES notation for N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide?
The canonical SMILES for N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide is C[C@@H](NC(=O)c1cccc(O)c1)C(N)=O.
What is the InChIKey of N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide?
The InChIKey is MJPVJYWIHGATLQ-ZCFIWIBFSA-N. The full InChI is InChI=1S/C10H12N2O3/c1-6(9(11)14)12-10(15)7-3-2-4-8(13)5-7/h2-6,13H,1H3,(H2,11,14)(H,12,15)/t6-/m1/s1.
What are the key properties of N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide?
N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide has a molecular weight of 208.22 g/mol, XLogP of -0.00, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-amino-1-oxopropan-2-yl]-3-hydroxybenzamide is sourced from PubChem (CID 171390389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).