2-methoxy-N-methylcyclohexane-1-sulfonamide

C8H17NO3S — CID 165446758

IUPAC2-methoxy-N-methylcyclohexane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCCC1OC
InChIInChI=1S/C8H17NO3S/c1-9-13(10,11)8-6-4-3-5-7(8)12-2/h7-9H,3-6H2,1-2H3
InChIKeyFKKYMBJGOSVMGU-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.49
Rot. Bonds3

About 2-methoxy-N-methylcyclohexane-1-sulfonamide

2-methoxy-N-methylcyclohexane-1-sulfonamide (PubChem CID 165446758) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is 2-methoxy-N-methylcyclohexane-1-sulfonamide.

Molecular Properties

Compound Name2-methoxy-N-methylcyclohexane-1-sulfonamide
PubChem CID165446758
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name2-methoxy-N-methylcyclohexane-1-sulfonamide
SMILESCNS(=O)(=O)C1CCCCC1OC
InChIInChI=1S/C8H17NO3S/c1-9-13(10,11)8-6-4-3-5-7(8)12-2/h7-9H,3-6H2,1-2H3
InChIKeyFKKYMBJGOSVMGU-UHFFFAOYSA-N
XLogP0.49
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.29
LogP ≤ 50.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1S,2R)-2-methoxy-N-propan-2-ylcycloheptane-1-sulfonamide
CID 165487230
N'-(2-methoxycyclohexyl)sulfonyl-3,3-dimethylbutanehydrazide
CID 167882280
N-methylcyclopentanesulfonamide
CID 4105675
[(1S,2R)-2-methoxycyclohexyl]sulfonylbenzene
CID 102011158
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)propan-2-yl]-2-methoxycyclohexane-1-sulfonamide
CID 166259131
4-methoxy-N-methylcycloheptane-1-sulfonamide
CID 165446177
cis-(1R,2S)-1,2-dimethoxycyclopentane
CID 21122335
iodomethane;1-methoxy-2-methylcyclohexane
CID 168960472
N-(1,3-benzothiazol-5-yl)-2-methoxycyclopentane-1-sulfonamide
CID 166332039
(3S,4R)-N,3-dimethyloxane-4-sulfonamide
CID 97167965
1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
CID 142251014
trans-(1R,2R)-1-methoxy-2-methylcyclohexane
CID 12546407

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methylcyclohexane-1-sulfonamide?
The IUPAC name of 2-methoxy-N-methylcyclohexane-1-sulfonamide (CID 165446758) is 2-methoxy-N-methylcyclohexane-1-sulfonamide.
What is the SMILES notation for 2-methoxy-N-methylcyclohexane-1-sulfonamide?
The canonical SMILES for 2-methoxy-N-methylcyclohexane-1-sulfonamide is CNS(=O)(=O)C1CCCCC1OC.
What is the InChIKey of 2-methoxy-N-methylcyclohexane-1-sulfonamide?
The InChIKey is FKKYMBJGOSVMGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-9-13(10,11)8-6-4-3-5-7(8)12-2/h7-9H,3-6H2,1-2H3.
What are the key properties of 2-methoxy-N-methylcyclohexane-1-sulfonamide?
2-methoxy-N-methylcyclohexane-1-sulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methylcyclohexane-1-sulfonamide is sourced from PubChem (CID 165446758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).