N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide

C10H15NO3S — CID 28560460

IUPACN-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide
SMILESCOc1ccccc1[C@@H](C)NS(C)(=O)=O
InChIInChI=1S/C10H15NO3S/c1-8(11-15(3,12)13)9-6-4-5-7-10(9)14-2/h4-8,11H,1-3H3/t8-/m1/s1
InChIKeyUWYPCOQPYUCPTH-MRVPVSSYSA-N
MW229.30 g/mol
LogP1.31
Rot. Bonds4

About N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide

N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide (PubChem CID 28560460) has the molecular formula C10H15NO3S and a molecular weight of 229.30 g/mol. Its IUPAC name is N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide.

Molecular Properties

Compound NameN-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide
PubChem CID28560460
Molecular FormulaC10H15NO3S
Molecular Weight229.30 g/mol
Exact Mass229.08
IUPAC NameN-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide
SMILESCOc1ccccc1[C@@H](C)NS(C)(=O)=O
InChIInChI=1S/C10H15NO3S/c1-8(11-15(3,12)13)9-6-4-5-7-10(9)14-2/h4-8,11H,1-3H3/t8-/m1/s1
InChIKeyUWYPCOQPYUCPTH-MRVPVSSYSA-N
XLogP1.31
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanesulfonamide
CID 28560659
N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]methanesulfonamide
CID 51389866
2-chloro-N-[1-(2-methoxyphenyl)ethyl]ethanesulfonamide
CID 107650835
N-[(1S)-1-(2-methoxyphenyl)ethyl]-1-phenylmethanesulfonamide
CID 33037571
4-chloro-N-[1-(2-methoxyphenyl)ethyl]benzenesulfonamide
CID 18083064
(1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 11346678
N-[1-(2-iodophenyl)ethyl]methanesulfonamide
CID 68735534
3-[1-(2-methoxyphenyl)ethylsulfamoyl]propanoic acid
CID 43361900
N-[1-(2-methoxyphenyl)ethyl]-2,4,6-trimethylbenzenesulfonamide
CID 43874177
3-fluoro-4-methoxy-N-[1-(2-methoxyphenyl)ethyl]benzenesulfonamide
CID 133202669
N-[(1S)-1-(2-methoxyphenyl)ethyl]naphthalene-2-sulfonamide
CID 2496333
N-[1-(2-methoxyphenoxy)propan-2-yl]methanesulfonamide
CID 56921687

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide?
The IUPAC name of N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide (CID 28560460) is N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide.
What is the SMILES notation for N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide?
The canonical SMILES for N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide is COc1ccccc1[C@@H](C)NS(C)(=O)=O.
What is the InChIKey of N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide?
The InChIKey is UWYPCOQPYUCPTH-MRVPVSSYSA-N. The full InChI is InChI=1S/C10H15NO3S/c1-8(11-15(3,12)13)9-6-4-5-7-10(9)14-2/h4-8,11H,1-3H3/t8-/m1/s1.
What are the key properties of N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide?
N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide has a molecular weight of 229.30 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-1-(2-methoxyphenyl)ethyl]methanesulfonamide is sourced from PubChem (CID 28560460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).