(2R)-2-[2-(methanesulfonamido)phenyl]propanamide

C10H14N2O3S — CID 66860798

IUPAC(2R)-2-[2-(methanesulfonamido)phenyl]propanamide
SMILESC[C@@H](C(N)=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C10H14N2O3S/c1-7(10(11)13)8-5-3-4-6-9(8)12-16(2,14)15/h3-7,12H,1-2H3,(H2,11,13)/t7-/m1/s1
InChIKeyRAFJDOWJHXTMQC-SSDOTTSWSA-N
MW242.30 g/mol
LogP0.65
Rot. Bonds4

About (2R)-2-[2-(methanesulfonamido)phenyl]propanamide

(2R)-2-[2-(methanesulfonamido)phenyl]propanamide (PubChem CID 66860798) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is (2R)-2-[2-(methanesulfonamido)phenyl]propanamide.

Molecular Properties

Compound Name(2R)-2-[2-(methanesulfonamido)phenyl]propanamide
PubChem CID66860798
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name(2R)-2-[2-(methanesulfonamido)phenyl]propanamide
SMILESC[C@@H](C(N)=O)c1ccccc1NS(C)(=O)=O
InChIInChI=1S/C10H14N2O3S/c1-7(10(11)13)8-5-3-4-6-9(8)12-16(2,14)15/h3-7,12H,1-2H3,(H2,11,13)/t7-/m1/s1
InChIKeyRAFJDOWJHXTMQC-SSDOTTSWSA-N
XLogP0.65
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[(1R)-1-[2-(methanesulfonamido)phenyl]ethyl]-2-methylbutanamide
CID 94210718
N-[2-[amino(cyano)methyl]phenyl]methanesulfonamide
CID 23126828
N-[2-(methanesulfonamido)phenyl]-2-methylpropanamide
CID 47169208
N-[(1S)-1-[2-(methanesulfonamido)phenyl]ethyl]-3,3-dimethylbutanamide
CID 94062624
(2S)-2-[2-(benzenesulfonamido)phenyl]propanoic acid
CID 141071550
(2R)-2-amino-N-[2-(methanesulfonamido)phenyl]propanamide;hydrochloride
CID 119278967
(2S)-2-[2-(trifluoromethylsulfonylamino)phenyl]propanoic acid
CID 141071562
2-(2-methylphenyl)propanamide;dihydrochloride
CID 162317897
N-[3-[(1R)-1-aminoethyl]-2-methylphenyl]methanesulfonamide;hydrochloride
CID 142689646
2-cyclopentyl-N-[1-[2-(methanesulfonamido)phenyl]ethyl]acetamide
CID 131960912
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-(trifluoromethylsulfanyl)acetamide
CID 55934103
3-(methanesulfonamido)-2-methyl-N-(2-propan-2-ylphenyl)benzamide
CID 41448887

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[2-(methanesulfonamido)phenyl]propanamide?
The IUPAC name of (2R)-2-[2-(methanesulfonamido)phenyl]propanamide (CID 66860798) is (2R)-2-[2-(methanesulfonamido)phenyl]propanamide.
What is the SMILES notation for (2R)-2-[2-(methanesulfonamido)phenyl]propanamide?
The canonical SMILES for (2R)-2-[2-(methanesulfonamido)phenyl]propanamide is C[C@@H](C(N)=O)c1ccccc1NS(C)(=O)=O.
What is the InChIKey of (2R)-2-[2-(methanesulfonamido)phenyl]propanamide?
The InChIKey is RAFJDOWJHXTMQC-SSDOTTSWSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-7(10(11)13)8-5-3-4-6-9(8)12-16(2,14)15/h3-7,12H,1-2H3,(H2,11,13)/t7-/m1/s1.
What are the key properties of (2R)-2-[2-(methanesulfonamido)phenyl]propanamide?
(2R)-2-[2-(methanesulfonamido)phenyl]propanamide has a molecular weight of 242.30 g/mol, XLogP of 0.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[2-(methanesulfonamido)phenyl]propanamide is sourced from PubChem (CID 66860798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).