2-amino-N-(2-hydroxy-1-phenylethyl)propanamide

C11H16N2O2 — CID 63183565

IUPAC2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
SMILESCC(N)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-8(12)11(15)13-10(7-14)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15)
InChIKeyDVDPIOOZAKOEMS-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.18
Rot. Bonds4

About 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide

2-amino-N-(2-hydroxy-1-phenylethyl)propanamide (PubChem CID 63183565) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
PubChem CID63183565
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name2-amino-N-(2-hydroxy-1-phenylethyl)propanamide
SMILESCC(N)C(=O)NC(CO)c1ccccc1
InChIInChI=1S/C11H16N2O2/c1-8(12)11(15)13-10(7-14)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15)
InChIKeyDVDPIOOZAKOEMS-UHFFFAOYSA-N
XLogP0.18
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 ≤ 50.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methylbutanamide
CID 114010258
3-(2-aminopropanoylamino)-3-phenylpropanoic acid
CID 61159315
(2R)-2-amino-N-(3-methyl-1-phenylbutyl)propanamide
CID 78972266
(3R)-3-[[(2R)-2-aminopropanoyl]amino]-3-phenylpropanoic acid;hydrochloride
CID 129249183
2-amino-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 63183868
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-4-methylpentanamide
CID 107863311
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methylpentanamide
CID 113258887
2-amino-N-[(1R)-2-hydroxy-1-phenylethyl]-3-phenylpropanamide
CID 107863190
(2S)-2-hydroxy-N-(2-hydroxy-1-phenylethyl)-2-phenylacetamide
CID 75483745
(2S)-2-hydroxy-N-[(1S)-2-hydroxy-1-phenylethyl]-2-phenylacetamide
CID 97340411
2-amino-N-(2-hydroxy-1-phenylethyl)hexanamide
CID 63183660
2-(carbamoylamino)-N-(2-hydroxy-1-phenylethyl)-4-methylpentanamide
CID 63182493

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide?
The IUPAC name of 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide (CID 63183565) is 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide.
What is the SMILES notation for 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide?
The canonical SMILES for 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide is CC(N)C(=O)NC(CO)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide?
The InChIKey is DVDPIOOZAKOEMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-8(12)11(15)13-10(7-14)9-5-3-2-4-6-9/h2-6,8,10,14H,7,12H2,1H3,(H,13,15).
What are the key properties of 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide?
2-amino-N-(2-hydroxy-1-phenylethyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.18, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-hydroxy-1-phenylethyl)propanamide is sourced from PubChem (CID 63183565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).