(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide

C11H17N3O3S — CID 61156610

IUPAC(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide
SMILESCS(=O)(=O)NCCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C11H17N3O3S/c1-18(16,17)14-8-7-13-11(15)10(12)9-5-3-2-4-6-9/h2-6,10,14H,7-8,12H2,1H3,(H,13,15)/t10-/m1/s1
InChIKeyMHUWDAAYTONVEF-SNVBAGLBSA-N
MW271.34 g/mol
LogP-0.65
Rot. Bonds6

About (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide

(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide (PubChem CID 61156610) has the molecular formula C11H17N3O3S and a molecular weight of 271.34 g/mol. Its IUPAC name is (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide
PubChem CID61156610
Molecular FormulaC11H17N3O3S
Molecular Weight271.34 g/mol
Exact Mass271.10
IUPAC Name(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide
SMILESCS(=O)(=O)NCCNC(=O)[C@H](N)c1ccccc1
InChIInChI=1S/C11H17N3O3S/c1-18(16,17)14-8-7-13-11(15)10(12)9-5-3-2-4-6-9/h2-6,10,14H,7-8,12H2,1H3,(H,13,15)/t10-/m1/s1
InChIKeyMHUWDAAYTONVEF-SNVBAGLBSA-N
XLogP-0.65
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.34
LogP ≤ 5-0.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-amino-N-(2-ethylsulfonylethyl)-2-phenylacetamide
CID 113264121
2-amino-N-ethyl-2-phenylacetamide
CID 22262703
(2R)-2-amino-N-[2-(dimethylsulfamoyl)ethyl]-2-phenylacetamide
CID 106337291
(2S)-2-amino-N-(2-methylsulfanylethyl)-2-phenylacetamide
CID 104897926
2-amino-N-(cyanomethyl)-2-phenylacetamide
CID 61253687
2-[[(2S)-2-amino-2-phenylacetyl]amino]ethyl carbamate
CID 104898331
4-[[(2R)-2-amino-2-phenylacetyl]amino]-2-hydroxybutanoic acid
CID 114006849
2-amino-N-(5-hydroxypentyl)-2-phenylacetamide
CID 69266542
(2S)-4-[[(2S)-2-amino-2-phenylacetyl]amino]-2-hydroxybutanoic acid
CID 107836300
2-amino-N-[2-(dimethylamino)ethyl]-2-phenylacetamide;hydrochloride
CID 120994237
(2S)-2-amino-N-decyl-2-phenylacetamide
CID 104898142
3-[[(2R)-2-amino-2-phenylacetyl]amino]-N-tert-butylpropanamide
CID 103796335

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide (CID 61156610) is (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide is CS(=O)(=O)NCCNC(=O)[C@H](N)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide?
The InChIKey is MHUWDAAYTONVEF-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H17N3O3S/c1-18(16,17)14-8-7-13-11(15)10(12)9-5-3-2-4-6-9/h2-6,10,14H,7-8,12H2,1H3,(H,13,15)/t10-/m1/s1.
What are the key properties of (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide?
(2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide has a molecular weight of 271.34 g/mol, XLogP of -0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[2-(methanesulfonamido)ethyl]-2-phenylacetamide is sourced from PubChem (CID 61156610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).