N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide

C9H14N2O2S — CID 10656269

IUPACN-[(2R)-2-amino-2-phenylethyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H](N)c1ccccc1
InChIInChI=1S/C9H14N2O2S/c1-14(12,13)11-7-9(10)8-5-3-2-4-6-8/h2-6,9,11H,7,10H2,1H3/t9-/m0/s1
InChIKeyVPLBQELIYCJDIB-VIFPVBQESA-N
MW214.29 g/mol
LogP0.24
Rot. Bonds4

About N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide

N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide (PubChem CID 10656269) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-2-amino-2-phenylethyl]methanesulfonamide
PubChem CID10656269
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC NameN-[(2R)-2-amino-2-phenylethyl]methanesulfonamide
SMILESCS(=O)(=O)NC[C@H](N)c1ccccc1
InChIInChI=1S/C9H14N2O2S/c1-14(12,13)11-7-9(10)8-5-3-2-4-6-8/h2-6,9,11H,7,10H2,1H3/t9-/m0/s1
InChIKeyVPLBQELIYCJDIB-VIFPVBQESA-N
XLogP0.24
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.29
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]methanesulfonamide
CID 75431092
N-(2-phenylpropyl)methanesulfonamide
CID 47121755
[1-amino-2-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]benzene
CID 61453712
[1-amino-2-[[ethyl(methyl)sulfamoyl]amino]ethyl]benzene
CID 119976145
N-[(2S)-2-amino-2-phenylethyl]-3,3-dimethylbutane-1-sulfonamide
CID 99850241
N-(2-amino-2-phenylethyl)-2-ethylbutane-1-sulfonamide;hydrochloride
CID 119976164
N-[(2S)-2-amino-2-(2-methoxyphenyl)ethyl]methanesulfonamide
CID 124673447
N-(2-amino-2-phenylethyl)prop-2-ene-1-sulfonamide
CID 79672706
N-(2-amino-2-phenylethyl)-2-(ethylsulfonylamino)ethanesulfonamide;hydrochloride
CID 119976308
(E)-N-(2-amino-2-phenylethyl)-2-phenylethenesulfonamide
CID 43605703
N-(2-amino-2-phenylethyl)-2-ethoxyethanesulfonamide;hydrochloride
CID 119976159
[1-amino-2-[bis(2-methoxyethyl)sulfamoylamino]ethyl]benzene
CID 119976299

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide?
The IUPAC name of N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide (CID 10656269) is N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide.
What is the SMILES notation for N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide?
The canonical SMILES for N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide is CS(=O)(=O)NC[C@H](N)c1ccccc1.
What is the InChIKey of N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide?
The InChIKey is VPLBQELIYCJDIB-VIFPVBQESA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-14(12,13)11-7-9(10)8-5-3-2-4-6-8/h2-6,9,11H,7,10H2,1H3/t9-/m0/s1.
What are the key properties of N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide?
N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide has a molecular weight of 214.29 g/mol, XLogP of 0.24, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-amino-2-phenylethyl]methanesulfonamide is sourced from PubChem (CID 10656269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).