[4-(ethylamino)phenyl]methanesulfonamide

C9H14N2O2S — CID 43745283

IUPAC[4-(ethylamino)phenyl]methanesulfonamide
SMILESCCNc1ccc(CS(N)(=O)=O)cc1
InChIInChI=1S/C9H14N2O2S/c1-2-11-9-5-3-8(4-6-9)7-14(10,12)13/h3-6,11H,2,7H2,1H3,(H2,10,12,13)
InChIKeyRCZKVLKTQSIMSK-UHFFFAOYSA-N
MW214.29 g/mol
LogP0.91
Rot. Bonds4

About [4-(ethylamino)phenyl]methanesulfonamide

[4-(ethylamino)phenyl]methanesulfonamide (PubChem CID 43745283) has the molecular formula C9H14N2O2S and a molecular weight of 214.29 g/mol. Its IUPAC name is [4-(ethylamino)phenyl]methanesulfonamide.

Molecular Properties

Compound Name[4-(ethylamino)phenyl]methanesulfonamide
PubChem CID43745283
Molecular FormulaC9H14N2O2S
Molecular Weight214.29 g/mol
Exact Mass214.08
IUPAC Name[4-(ethylamino)phenyl]methanesulfonamide
SMILESCCNc1ccc(CS(N)(=O)=O)cc1
InChIInChI=1S/C9H14N2O2S/c1-2-11-9-5-3-8(4-6-9)7-14(10,12)13/h3-6,11H,2,7H2,1H3,(H2,10,12,13)
InChIKeyRCZKVLKTQSIMSK-UHFFFAOYSA-N
XLogP0.91
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 ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)phenyl]methanesulfonamide?
The IUPAC name of [4-(ethylamino)phenyl]methanesulfonamide (CID 43745283) is [4-(ethylamino)phenyl]methanesulfonamide.
What is the SMILES notation for [4-(ethylamino)phenyl]methanesulfonamide?
The canonical SMILES for [4-(ethylamino)phenyl]methanesulfonamide is CCNc1ccc(CS(N)(=O)=O)cc1.
What is the InChIKey of [4-(ethylamino)phenyl]methanesulfonamide?
The InChIKey is RCZKVLKTQSIMSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2O2S/c1-2-11-9-5-3-8(4-6-9)7-14(10,12)13/h3-6,11H,2,7H2,1H3,(H2,10,12,13).
What are the key properties of [4-(ethylamino)phenyl]methanesulfonamide?
[4-(ethylamino)phenyl]methanesulfonamide has a molecular weight of 214.29 g/mol, XLogP of 0.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)phenyl]methanesulfonamide is sourced from PubChem (CID 43745283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).