N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide

C12H24N2O3S — CID 51075366

IUPACN-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C12H24N2O3S/c1-10-8-14(9-11(2)17-10)18(15,16)13-12-6-4-3-5-7-12/h10-13H,3-9H2,1-2H3
InChIKeyACVBWCRMNXJBMZ-UHFFFAOYSA-N
MW276.40 g/mol
LogP1.26
Rot. Bonds3

About N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide

N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide (PubChem CID 51075366) has the molecular formula C12H24N2O3S and a molecular weight of 276.40 g/mol. Its IUPAC name is N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide
PubChem CID51075366
Molecular FormulaC12H24N2O3S
Molecular Weight276.40 g/mol
Exact Mass276.15
IUPAC NameN-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide
SMILESCC1CN(S(=O)(=O)NC2CCCCC2)CC(C)O1
InChIInChI=1S/C12H24N2O3S/c1-10-8-14(9-11(2)17-10)18(15,16)13-12-6-4-3-5-7-12/h10-13H,3-9H2,1-2H3
InChIKeyACVBWCRMNXJBMZ-UHFFFAOYSA-N
XLogP1.26
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.40
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide?
The IUPAC name of N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide (CID 51075366) is N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide.
What is the SMILES notation for N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide?
The canonical SMILES for N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide is CC1CN(S(=O)(=O)NC2CCCCC2)CC(C)O1.
What is the InChIKey of N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide?
The InChIKey is ACVBWCRMNXJBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3S/c1-10-8-14(9-11(2)17-10)18(15,16)13-12-6-4-3-5-7-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide?
N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide has a molecular weight of 276.40 g/mol, XLogP of 1.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2,6-dimethylmorpholine-4-sulfonamide is sourced from PubChem (CID 51075366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).