(2R)-2-amino-3-(4-hydroxyphenyl)propanamide

C9H12N2O2 — CID 10511575

IUPAC(2R)-2-amino-3-(4-hydroxyphenyl)propanamide
SMILESNC(=O)[C@H](N)Cc1ccc(O)cc1
InChIInChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1
InChIKeyPQFMNVGMJJMLAE-MRVPVSSYSA-N
MW180.21 g/mol
LogP-0.25
Rot. Bonds3

About (2R)-2-amino-3-(4-hydroxyphenyl)propanamide

(2R)-2-amino-3-(4-hydroxyphenyl)propanamide (PubChem CID 10511575) has the molecular formula C9H12N2O2 and a molecular weight of 180.21 g/mol. Its IUPAC name is (2R)-2-amino-3-(4-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name(2R)-2-amino-3-(4-hydroxyphenyl)propanamide
PubChem CID10511575
Molecular FormulaC9H12N2O2
Molecular Weight180.21 g/mol
Exact Mass180.09
IUPAC Name(2R)-2-amino-3-(4-hydroxyphenyl)propanamide
SMILESNC(=O)[C@H](N)Cc1ccc(O)cc1
InChIInChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1
InChIKeyPQFMNVGMJJMLAE-MRVPVSSYSA-N
XLogP-0.25
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.25
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-(4-hydroxyphenyl)propanamide;hydrobromide
CID 174991066
bis(2-amino-3-(4-hydroxyphenyl)propanamide);2-amino-3-(4-hydroxyphenyl)propanoic acid
CID 67902185
(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;(2S)-2-amino-3-phenylpropanamide
CID 67854900
2-amino-3-(4-hydroxyphenyl)propanoic acid;urea
CID 18402054
(2S)-2-amino-3-(4-hydroxyphenyl)propanoic acid;hydrogen peroxide
CID 87135815
2-amino-3-(4-hydroxyphenyl)propanoic acid;λ2-plumbane
CID 175006953
(2S)-2-amino-3-(4-hydroxy(3,5-13C2)cyclohexa-1,3,5-trien-1-yl)propanoic acid
CID 162642143
2-amino-3-(4-hydroxyphenyl)propanoic acid;hydrate
CID 66692874
2-amino-3-(4-hydroxyphenyl)propanoic acid;hydrazine
CID 22117080
2-amino-3-(4-methylphenyl)propanamide
CID 18981163
L-Tyrosine (disodium)
CID 66602062
(2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid;azane
CID 87217970

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-3-(4-hydroxyphenyl)propanamide?
The IUPAC name of (2R)-2-amino-3-(4-hydroxyphenyl)propanamide (CID 10511575) is (2R)-2-amino-3-(4-hydroxyphenyl)propanamide.
What is the SMILES notation for (2R)-2-amino-3-(4-hydroxyphenyl)propanamide?
The canonical SMILES for (2R)-2-amino-3-(4-hydroxyphenyl)propanamide is NC(=O)[C@H](N)Cc1ccc(O)cc1.
What is the InChIKey of (2R)-2-amino-3-(4-hydroxyphenyl)propanamide?
The InChIKey is PQFMNVGMJJMLAE-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H12N2O2/c10-8(9(11)13)5-6-1-3-7(12)4-2-6/h1-4,8,12H,5,10H2,(H2,11,13)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-3-(4-hydroxyphenyl)propanamide?
(2R)-2-amino-3-(4-hydroxyphenyl)propanamide has a molecular weight of 180.21 g/mol, XLogP of -0.25, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-3-(4-hydroxyphenyl)propanamide is sourced from PubChem (CID 10511575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).