(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide

C11H16N2O2 — CID 120872754

IUPAC(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCc1ccccc1O
InChIInChI=1S/C11H16N2O2/c1-8(12)11(15)13-7-6-9-4-2-3-5-10(9)14/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)/t8-/m1/s1
InChIKeyACCKWACBNHHCEI-MRVPVSSYSA-N
MW208.26 g/mol
LogP0.40
Rot. Bonds4

About (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide

(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide (PubChem CID 120872754) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
PubChem CID120872754
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide
SMILESC[C@@H](N)C(=O)NCCc1ccccc1O
InChIInChI=1S/C11H16N2O2/c1-8(12)11(15)13-7-6-9-4-2-3-5-10(9)14/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)/t8-/m1/s1
InChIKeyACCKWACBNHHCEI-MRVPVSSYSA-N
XLogP0.40
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-2-amino-N-[2-(2-chlorophenyl)ethyl]propanamide
CID 94684847
2-[2-[[(2R)-2-aminopropanoyl]amino]ethyl]benzoic acid
CID 78966496
(2R)-2-amino-N-[2-(2-methoxyphenyl)ethyl]propanamide;hydrochloride
CID 119270019
2-amino-N-[2-(2-hydroxyphenyl)ethyl]-3-methoxypropanamide;hydrochloride
CID 120986590
(2S)-2-amino-N-[2-(2-nitrophenyl)ethyl]propanamide;hydrochloride
CID 119334599
(2S)-2-amino-N-[2-(1H-indol-3-yl)ethyl]propanamide;hydrochloride
CID 119263369
2-amino-N-(2-naphthalen-2-ylethyl)propanamide
CID 115152538
3-amino-N-[(2-hydroxyphenyl)methyl]-2-methylbutanamide
CID 114332302
(2S)-2-amino-N-[2-oxo-2-(2-phenylethylamino)ethyl]propanamide;hydrochloride
CID 119309731
(2S)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326870
(2R)-2-amino-N-[2-(4-chlorophenyl)ethyl]propanamide
CID 78973575
(2R)-2-amino-N-[2-(4-methylphenyl)ethyl]propanamide;hydrochloride
CID 119326879

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide (CID 120872754) is (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide is C[C@@H](N)C(=O)NCCc1ccccc1O.
What is the InChIKey of (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
The InChIKey is ACCKWACBNHHCEI-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(12)11(15)13-7-6-9-4-2-3-5-10(9)14/h2-5,8,14H,6-7,12H2,1H3,(H,13,15)/t8-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide?
(2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.40, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(2-hydroxyphenyl)ethyl]propanamide is sourced from PubChem (CID 120872754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).