(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide

C9H11NO3 — CID 130735484

IUPAC(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
SMILESC[C@@H](O)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C9H11NO3/c1-6(11)9(13)10-7-3-2-4-8(12)5-7/h2-6,11-12H,1H3,(H,10,13)/t6-/m1/s1
InChIKeyRXUVLDJIZYZJNE-ZCFIWIBFSA-N
MW181.19 g/mol
LogP0.71
Rot. Bonds2

About (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide

(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide (PubChem CID 130735484) has the molecular formula C9H11NO3 and a molecular weight of 181.19 g/mol. Its IUPAC name is (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
PubChem CID130735484
Molecular FormulaC9H11NO3
Molecular Weight181.19 g/mol
Exact Mass181.07
IUPAC Name(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide
SMILESC[C@@H](O)C(=O)Nc1cccc(O)c1
InChIInChI=1S/C9H11NO3/c1-6(11)9(13)10-7-3-2-4-8(12)5-7/h2-6,11-12H,1H3,(H,10,13)/t6-/m1/s1
InChIKeyRXUVLDJIZYZJNE-ZCFIWIBFSA-N
XLogP0.71
TPSA69.56 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.19
LogP ≤ 50.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-difluoro-N-(3-hydroxyphenyl)acetamide
CID 103600554
N-(3-hydroxyphenyl)-2,3,3-trimethylbutanamide
CID 70969144
(2S)-2-hydroxy-N-(3-iodophenyl)propanamide
CID 130653575
N-(3-bromophenyl)-2-hydroxypropanamide
CID 82130318
2-hydroxy-N-(3-methoxyphenyl)propanamide
CID 82125804
2,2-dicyclopropyl-N-(3-hydroxyphenyl)acetamide
CID 113330216
2-(4-chlorophenyl)sulfanyl-N-(3-hydroxyphenyl)propanamide
CID 78783827
2-(3,4-dimethylphenoxy)-N-(3-hydroxyphenyl)propanamide
CID 17342123
(2R)-N-(3-hydroxyphenyl)-2-[4-(2-methylpropyl)phenyl]propanamide
CID 675116
3-amino-N-(3-hydroxyphenyl)butanamide
CID 61165718
2-cyano-N-(3-hydroxyphenyl)butanamide
CID 107857394
tert-butyl N-[(2S)-1-(3-hydroxyanilino)-1-oxopropan-2-yl]-N-methylcarbamate
CID 90051746

Frequently Asked Questions

What is the IUPAC name of (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide?
The IUPAC name of (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide (CID 130735484) is (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide?
The canonical SMILES for (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide is C[C@@H](O)C(=O)Nc1cccc(O)c1.
What is the InChIKey of (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide?
The InChIKey is RXUVLDJIZYZJNE-ZCFIWIBFSA-N. The full InChI is InChI=1S/C9H11NO3/c1-6(11)9(13)10-7-3-2-4-8(12)5-7/h2-6,11-12H,1H3,(H,10,13)/t6-/m1/s1.
What are the key properties of (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide?
(2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide has a molecular weight of 181.19 g/mol, XLogP of 0.71, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-hydroxy-N-(3-hydroxyphenyl)propanamide is sourced from PubChem (CID 130735484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).