4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide

C12H20N2O2S2 — CID 64740663

IUPAC4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2cc(N)cs2)CC1C
InChIInChI=1S/C12H20N2O2S2/c1-8-3-4-11(5-9(8)2)14-18(15,16)12-6-10(13)7-17-12/h6-9,11,14H,3-5,13H2,1-2H3
InChIKeyGBYVMLBKPZTTLX-UHFFFAOYSA-N
MW288.44 g/mol
LogP2.43
Rot. Bonds3

About 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide

4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide (PubChem CID 64740663) has the molecular formula C12H20N2O2S2 and a molecular weight of 288.44 g/mol. Its IUPAC name is 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide
PubChem CID64740663
Molecular FormulaC12H20N2O2S2
Molecular Weight288.44 g/mol
Exact Mass288.10
IUPAC Name4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide
SMILESCC1CCC(NS(=O)(=O)c2cc(N)cs2)CC1C
InChIInChI=1S/C12H20N2O2S2/c1-8-3-4-11(5-9(8)2)14-18(15,16)12-6-10(13)7-17-12/h6-9,11,14H,3-5,13H2,1-2H3
InChIKeyGBYVMLBKPZTTLX-UHFFFAOYSA-N
XLogP2.43
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 52.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(3-methoxycyclopentyl)thiophene-2-sulfonamide
CID 114117893
4-amino-N-(1-methylpiperidin-4-yl)thiophene-2-sulfonamide
CID 61300929
4-amino-N-(oxan-4-yl)thiophene-2-sulfonamide
CID 61300548
5-amino-2-bromo-N-(3,4-dimethylcyclohexyl)benzenesulfonamide
CID 65206704
5-amino-2-chloro-N-(3,4-dimethylcyclohexyl)benzenesulfonamide
CID 64740102
ethyl 4-[(4-aminothiophen-2-yl)sulfonylamino]cyclohexane-1-carboxylate
CID 61301354
N-(3,4-dimethylcyclohexyl)-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106067360
4-(hydroxymethyl)-N-(3-methylcyclopentyl)thiophene-2-sulfonamide
CID 114551656
4-bromo-N-(3,4-dimethylcyclohexyl)benzenesulfonamide
CID 64741660
4-(aminomethyl)-N-(3-methylcyclohexyl)thiophene-2-sulfonamide
CID 114138567
N-(1-adamantylmethyl)-4-aminothiophene-2-sulfonamide
CID 61300366
N-[1-(4-aminothiophen-2-yl)sulfonylpiperidin-4-yl]ethanesulfonamide
CID 61299995

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide?
The IUPAC name of 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide (CID 64740663) is 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide.
What is the SMILES notation for 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide?
The canonical SMILES for 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide is CC1CCC(NS(=O)(=O)c2cc(N)cs2)CC1C.
What is the InChIKey of 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide?
The InChIKey is GBYVMLBKPZTTLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2S2/c1-8-3-4-11(5-9(8)2)14-18(15,16)12-6-10(13)7-17-12/h6-9,11,14H,3-5,13H2,1-2H3.
What are the key properties of 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide?
4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide has a molecular weight of 288.44 g/mol, XLogP of 2.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(3,4-dimethylcyclohexyl)thiophene-2-sulfonamide is sourced from PubChem (CID 64740663), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).