N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide

C13H27N3O2S — CID 61122576

IUPACN-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide
SMILESNCC(NS(=O)(=O)N1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H27N3O2S/c14-11-13(12-7-3-1-4-8-12)15-19(17,18)16-9-5-2-6-10-16/h12-13,15H,1-11,14H2
InChIKeyCUVIMEJQJLCBDY-UHFFFAOYSA-N
MW289.45 g/mol
LogP1.21
Rot. Bonds5

About N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide

N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide (PubChem CID 61122576) has the molecular formula C13H27N3O2S and a molecular weight of 289.45 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide
PubChem CID61122576
Molecular FormulaC13H27N3O2S
Molecular Weight289.45 g/mol
Exact Mass289.18
IUPAC NameN-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide
SMILESNCC(NS(=O)(=O)N1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H27N3O2S/c14-11-13(12-7-3-1-4-8-12)15-19(17,18)16-9-5-2-6-10-16/h12-13,15H,1-11,14H2
InChIKeyCUVIMEJQJLCBDY-UHFFFAOYSA-N
XLogP1.21
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.45
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-N-[2-(3-methylcyclohexyl)ethyl]piperidine-1-sulfonamide
CID 91642856
4-[(4,4-Difluorocyclohexyl)methyl-sulfamoylamino]piperidine
CID 167049362
3,5-dimethyl-N-[3-(trifluoromethyl)cyclohexyl]piperidine-1-sulfonamide
CID 86922602
3-methyl-N-(4-methylcyclohexyl)piperidine-1-sulfonamide
CID 42894521
N-(2-cyclohexyl-2-piperazin-1-ylethyl)methanesulfonamide
CID 58780675
N-(2-cyclohexyl-2-piperazin-1-ylethyl)-N-ethylmethanesulfonamide
CID 58786377
N-(3-cyclohexyl-2-piperazin-1-ylpropyl)methanesulfonamide
CID 58786445
(1S)-1-cyclohexyl-2-(1,1-dioxothiazinan-2-yl)ethanamine
CID 58799814
(1S)-1-cyclohexyl-N'-(dimethylsulfamoyl)-N'-methyl-N-propan-2-ylethane-1,2-diamine
CID 58821835
[(2R)-2-(dimethylsulfamoylamino)propyl]cyclohexane
CID 58923317
3-(2-Piperidin-4-ylethyl)-1,2,5-thiadiazolidine 1,1-dioxide
CID 67714431
4-(3-Aminopropyl)piperidine-1-sulfonamide
CID 69121315

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide (CID 61122576) is N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide is NCC(NS(=O)(=O)N1CCCCC1)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide?
The InChIKey is CUVIMEJQJLCBDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O2S/c14-11-13(12-7-3-1-4-8-12)15-19(17,18)16-9-5-2-6-10-16/h12-13,15H,1-11,14H2.
What are the key properties of N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide?
N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide has a molecular weight of 289.45 g/mol, XLogP of 1.21, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)piperidine-1-sulfonamide is sourced from PubChem (CID 61122576), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).