N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide

C12H24N2O3S — CID 64910982

IUPACN-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCCCC1O)N1CCCCC1
InChIInChI=1S/C12H24N2O3S/c15-12-7-3-2-6-11(12)10-13-18(16,17)14-8-4-1-5-9-14/h11-13,15H,1-10H2
InChIKeyOSKSRNACLQBYSY-UHFFFAOYSA-N
MW276.40 g/mol
LogP0.86
Rot. Bonds4

About N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide

N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide (PubChem CID 64910982) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
PubChem CID64910982
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC NameN-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
SMILESO=S(=O)(NCC1CCCCC1O)N1CCCCC1
InChIInChI=1S/C12H24N2O3S/c15-12-7-3-2-6-11(12)10-13-18(16,17)14-8-4-1-5-9-14/h11-13,15H,1-10H2
InChIKeyOSKSRNACLQBYSY-UHFFFAOYSA-N
XLogP0.86
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide
CID 114147060
2-[[(methylsulfonimidoyl)amino]methyl]cyclohexan-1-ol
CID 164656075
N-[[(2R)-pyrrolidin-2-yl]methyl]azepane-1-sulfonamide
CID 131895046
4-[(pyrrolidin-1-ylsulfonylamino)methyl]cyclohexane-1-carboxylic acid
CID 79525053
N-[(3-hydroxycyclopentyl)methyl]pyrrolidine-1-sulfonamide
CID 103270314
1-hydroxy-2-[(sulfamoylamino)methyl]cyclopentane
CID 112695783
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide
CID 62541643
1-(cyclohexylmethylsulfamoyl)piperidine-3-carboxylic acid
CID 60858431
N-[(3-aminocyclobutyl)methyl]piperidine-1-sulfonamide
CID 66005410
N-(pyrrolidin-2-ylmethyl)pyrrolidine-1-sulfonamide;hydrochloride
CID 119974092
N-[(2-hydroxycyclohexyl)methyl]-2-methylsulfonylethanesulfonamide
CID 64911395
2-(azepan-1-ylsulfonylamino)acetamide
CID 60713634

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide?
The IUPAC name of N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide (CID 64910982) is N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide.
What is the SMILES notation for N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide?
The canonical SMILES for N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide is O=S(=O)(NCC1CCCCC1O)N1CCCCC1.
What is the InChIKey of N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide?
The InChIKey is OSKSRNACLQBYSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c15-12-7-3-2-6-11(12)10-13-18(16,17)14-8-4-1-5-9-14/h11-13,15H,1-10H2.
What are the key properties of N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide?
N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide has a molecular weight of 276.40 g/mol, XLogP of 0.86, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclohexyl)methyl]piperidine-1-sulfonamide is sourced from PubChem (CID 64910982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).