3-amino-N-(2-hydroxy-2-phenylethyl)propanamide

C11H16N2O2 — CID 43500072

IUPAC3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESNCCC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C11H16N2O2/c12-7-6-11(15)13-8-10(14)9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)
InChIKeyLNMRFLVBOVRKMR-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.19
Rot. Bonds5

About 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide

3-amino-N-(2-hydroxy-2-phenylethyl)propanamide (PubChem CID 43500072) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
PubChem CID43500072
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name3-amino-N-(2-hydroxy-2-phenylethyl)propanamide
SMILESNCCC(=O)NCC(O)c1ccccc1
InChIInChI=1S/C11H16N2O2/c12-7-6-11(15)13-8-10(14)9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15)
InChIKeyLNMRFLVBOVRKMR-UHFFFAOYSA-N
XLogP0.19
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.19
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2S)-2-hydroxy-2-phenylethyl]-3-phenylpropanamide
CID 93032888
3-amino-N-[2-(4-tert-butylphenyl)-2-hydroxyethyl]propanamide;hydrochloride
CID 119328649
3-(4-aminophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 61036910
2-(2-aminophenyl)-N-(2-hydroxy-2-phenylethyl)acetamide
CID 43498529
benzyl 3-(3-aminopropanoylamino)-2-phenylpropanoate
CID 19926320
3-(2-chlorophenyl)-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391345
N-(2-hydroxy-2-phenylethyl)-2-methoxyacetamide
CID 60654245
3-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]pentanedioic acid
CID 174644675
2-(2-fluorophenyl)sulfanyl-N-(2-hydroxy-2-phenylethyl)acetamide
CID 43391360
3-cyclohexyl-N-(2-hydroxy-2-phenylethyl)propanamide
CID 43391299
3-amino-N-(3,3-diphenylpropyl)propanamide
CID 61260173
2-[2-[(2-hydroxy-2-phenylethyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104569219

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide?
The IUPAC name of 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide (CID 43500072) is 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide.
What is the SMILES notation for 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide?
The canonical SMILES for 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide is NCCC(=O)NCC(O)c1ccccc1.
What is the InChIKey of 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide?
The InChIKey is LNMRFLVBOVRKMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c12-7-6-11(15)13-8-10(14)9-4-2-1-3-5-9/h1-5,10,14H,6-8,12H2,(H,13,15).
What are the key properties of 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide?
3-amino-N-(2-hydroxy-2-phenylethyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.19, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxy-2-phenylethyl)propanamide is sourced from PubChem (CID 43500072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).