N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide

C14H24N2O2S2 — CID 115309311

IUPACN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1
InChIInChI=1S/C14H24N2O2S2/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11/h8-9,11,13,16H,2-7,10,15H2,1H3
InChIKeyVSGXFVFCIGWAKI-UHFFFAOYSA-N
MW316.49 g/mol
LogP2.50
Rot. Bonds6

About N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide

N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide (PubChem CID 115309311) has the molecular formula C14H24N2O2S2 and a molecular weight of 316.49 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
PubChem CID115309311
Molecular FormulaC14H24N2O2S2
Molecular Weight316.49 g/mol
Exact Mass316.13
IUPAC NameN-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1
InChIInChI=1S/C14H24N2O2S2/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11/h8-9,11,13,16H,2-7,10,15H2,1H3
InChIKeyVSGXFVFCIGWAKI-UHFFFAOYSA-N
XLogP2.50
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.49
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide;hydrochloride
CID 119983838
2-cyclohexyl-2-[(5-ethylthiophen-2-yl)sulfonylamino]acetic acid
CID 61454315
5-ethyl-N-propan-2-ylthiophene-2-sulfonamide
CID 61059652
N-(1-amino-3-methylbutan-2-yl)-5-ethylthiophene-2-sulfonamide
CID 65192574
N-(2-amino-1-cyclopentylethyl)-5-ethylthiophene-2-carboxamide
CID 106737412
N-cyclopropyl-5-ethylthiophene-2-sulfonamide
CID 61061009
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(1-cyclobutylethyl)-5-[2-(cyclopropylamino)ethyl]thiophene-2-sulfonamide
CID 106084827
N-(2-amino-1-cyclohexylethyl)-3-bromothiophene-2-sulfonamide
CID 115309366
N-(2-amino-1-cyclohexylethyl)methanesulfonamide
CID 61122382
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide (CID 115309311) is N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NC(CN)C2CCCCC2)s1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide?
The InChIKey is VSGXFVFCIGWAKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O2S2/c1-2-12-8-9-14(19-12)20(17,18)16-13(10-15)11-6-4-3-5-7-11/h8-9,11,13,16H,2-7,10,15H2,1H3.
What are the key properties of N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide?
N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide has a molecular weight of 316.49 g/mol, XLogP of 2.50, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)-5-ethylthiophene-2-sulfonamide is sourced from PubChem (CID 115309311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).