N-[2-(ethylamino)phenyl]methanesulfonamide

C9H14N2O2S — CID 22356807

IUPACN-[2-(ethylamino)phenyl]methanesulfonamide
SMILESCCNc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C9H14N2O2S/c1-3-10-8-6-4-5-7-9(8)11-14(2,12)13/h4-7,10-11H,3H2,1-2H3
InChIKeyJGKGCAZKWPIQTI-UHFFFAOYSA-N
MW214.29 g/mol
LogP1.49
Rot. Bonds4

About N-[2-(ethylamino)phenyl]methanesulfonamide

N-[2-(ethylamino)phenyl]methanesulfonamide (PubChem CID 22356807) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is N-[2-(ethylamino)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(ethylamino)phenyl]methanesulfonamide
PubChem CID22356807
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC NameN-[2-(ethylamino)phenyl]methanesulfonamide
SMILESCCNc1ccccc1NS(C)(=O)=O
InChIInChI=1S/C9H14N2O2S/c1-3-10-8-6-4-5-7-9(8)11-14(2,12)13/h4-7,10-11H,3H2,1-2H3
InChIKeyJGKGCAZKWPIQTI-UHFFFAOYSA-N
XLogP1.49
TPSA58.20 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 ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(ethylamino)phenyl]methanesulfonamide?
The IUPAC name of N-[2-(ethylamino)phenyl]methanesulfonamide (CID 22356807) is N-[2-(ethylamino)phenyl]methanesulfonamide.
What is the SMILES notation for N-[2-(ethylamino)phenyl]methanesulfonamide?
The canonical SMILES for N-[2-(ethylamino)phenyl]methanesulfonamide is CCNc1ccccc1NS(C)(=O)=O.
What is the InChIKey of N-[2-(ethylamino)phenyl]methanesulfonamide?
The InChIKey is JGKGCAZKWPIQTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-3-10-8-6-4-5-7-9(8)11-14(2,12)13/h4-7,10-11H,3H2,1-2H3.
What are the key properties of N-[2-(ethylamino)phenyl]methanesulfonamide?
N-[2-(ethylamino)phenyl]methanesulfonamide has a molecular weight of 214.29 g/mol, XLogP of 1.49, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethylamino)phenyl]methanesulfonamide is sourced from PubChem (CID 22356807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).