N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide

C14H24N2O2S2 — CID 122563677

IUPACN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide
SMILESCCN(C)C1(CNS(=O)(=O)c2ccc(C)s2)CCCC1
InChIInChI=1S/C14H24N2O2S2/c1-4-16(3)14(9-5-6-10-14)11-15-20(17,18)13-8-7-12(2)19-13/h7-8,15H,4-6,9-11H2,1-3H3
InChIKeyKJXPNUKOYFWXHR-UHFFFAOYSA-N
MW316.49 g/mol
LogP2.60
Rot. Bonds6

About N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide

N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide (PubChem CID 122563677) has the molecular formula C14H24N2O2S2 and a molecular weight of 316.49 g/mol. Its IUPAC name is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide
PubChem CID122563677
Molecular FormulaC14H24N2O2S2
Molecular Weight316.49 g/mol
Exact Mass316.13
IUPAC NameN-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide
SMILESCCN(C)C1(CNS(=O)(=O)c2ccc(C)s2)CCCC1
InChIInChI=1S/C14H24N2O2S2/c1-4-16(3)14(9-5-6-10-14)11-15-20(17,18)13-8-7-12(2)19-13/h7-8,15H,4-6,9-11H2,1-3H3
InChIKeyKJXPNUKOYFWXHR-UHFFFAOYSA-N
XLogP2.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.49
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide?
The IUPAC name of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide (CID 122563677) is N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide.
What is the SMILES notation for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide?
The canonical SMILES for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide is CCN(C)C1(CNS(=O)(=O)c2ccc(C)s2)CCCC1.
What is the InChIKey of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide?
The InChIKey is KJXPNUKOYFWXHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S2/c1-4-16(3)14(9-5-6-10-14)11-15-20(17,18)13-8-7-12(2)19-13/h7-8,15H,4-6,9-11H2,1-3H3.
What are the key properties of N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide?
N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide has a molecular weight of 316.49 g/mol, XLogP of 2.60, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[ethyl(methyl)amino]cyclopentyl]methyl]-5-methylthiophene-2-sulfonamide is sourced from PubChem (CID 122563677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).