(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide

C11H16N2O2 — CID 14621674

IUPAC(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide
SMILESCN(Cc1ccccc1)[C@H](CO)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-13(10(8-14)11(12)15)7-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,12,15)/t10-/m1/s1
InChIKeyVFPSDZGTJYUTTF-SNVBAGLBSA-N
MW208.26 g/mol
LogP-0.04
Rot. Bonds5

About (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide

(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide (PubChem CID 14621674) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide.

Molecular Properties

Compound Name(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide
PubChem CID14621674
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC Name(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide
SMILESCN(Cc1ccccc1)[C@H](CO)C(N)=O
InChIInChI=1S/C11H16N2O2/c1-13(10(8-14)11(12)15)7-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,12,15)/t10-/m1/s1
InChIKeyVFPSDZGTJYUTTF-SNVBAGLBSA-N
XLogP-0.04
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanoate
CID 121010319
(2R)-2-[benzyl(methyl)amino]-3-phenylpropanoic acid
CID 825996
(2R)-2-[benzyl(methyl)amino]-2-phenylacetamide;hydrate;hydrochloride
CID 68952302
(2S)-2-[benzyl(methyl)amino]hexanoic acid
CID 165358312
2-[benzyl(methyl)amino]-3,3-difluoropropan-1-ol
CID 146267203
2-[methyl(propan-2-yl)amino]-3-phenylpropanamide
CID 69053477
(2S)-4-amino-2-[benzyl(methyl)amino]-4-oxobutanoic acid;dimethyl benzene-1,2-dicarboxylate
CID 160597698
methyl 2-[benzyl(methyl)amino]-3-formyloxypropanoate
CID 146267206
methyl (2S)-2-[benzyl(methyl)amino]-4-methylsulfanylbutanoate
CID 51340336
2-[benzyl(methyl)amino]butyl carbamate
CID 174859900
2-[benzyl-(N'-methoxycarbamimidoyl)amino]-3-hydroxypropanoic acid
CID 151900231
2-[(3-methoxyphenyl)methyl-methylamino]butanamide
CID 62899149

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide?
The IUPAC name of (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide (CID 14621674) is (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide.
What is the SMILES notation for (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide?
The canonical SMILES for (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide is CN(Cc1ccccc1)[C@H](CO)C(N)=O.
What is the InChIKey of (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide?
The InChIKey is VFPSDZGTJYUTTF-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(10(8-14)11(12)15)7-9-5-3-2-4-6-9/h2-6,10,14H,7-8H2,1H3,(H2,12,15)/t10-/m1/s1.
What are the key properties of (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide?
(2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide has a molecular weight of 208.26 g/mol, XLogP of -0.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[benzyl(methyl)amino]-3-hydroxypropanamide is sourced from PubChem (CID 14621674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).