(1-methoxycyclohexyl)methanesulfonamide

C8H17NO3S — CID 131186704

IUPAC(1-methoxycyclohexyl)methanesulfonamide
SMILESCOC1(CS(N)(=O)=O)CCCCC1
InChIInChI=1S/C8H17NO3S/c1-12-8(7-13(9,10)11)5-3-2-4-6-8/h2-7H2,1H3,(H2,9,10,11)
InChIKeyKHVSXHOGBHGUGE-UHFFFAOYSA-N
MW207.29 g/mol
LogP0.62
Rot. Bonds3

About (1-methoxycyclohexyl)methanesulfonamide

(1-methoxycyclohexyl)methanesulfonamide (PubChem CID 131186704) has the molecular formula C8H17NO3S and a molecular weight of 207.29 g/mol. Its IUPAC name is (1-methoxycyclohexyl)methanesulfonamide.

Molecular Properties

Compound Name(1-methoxycyclohexyl)methanesulfonamide
PubChem CID131186704
Molecular FormulaC8H17NO3S
Molecular Weight207.29 g/mol
Exact Mass207.09
IUPAC Name(1-methoxycyclohexyl)methanesulfonamide
SMILESCOC1(CS(N)(=O)=O)CCCCC1
InChIInChI=1S/C8H17NO3S/c1-12-8(7-13(9,10)11)5-3-2-4-6-8/h2-7H2,1H3,(H2,9,10,11)
InChIKeyKHVSXHOGBHGUGE-UHFFFAOYSA-N
XLogP0.62
TPSA69.39 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 ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-methoxycycloheptyl)ethanamine
CID 83905895
1-ethyl-1-methoxycyclohexane
CID 21039859
[1-(2-methoxyethoxymethyl)cycloheptyl]methanesulfonamide
CID 65010433
1-(bromomethyl)-1-methoxycycloheptane
CID 62113509
(1-methoxycyclooctyl)methanol
CID 165494656
(1-methoxycyclobutyl)methanamine
CID 66072375
[1-(3-methylbutoxymethyl)cycloheptyl]methanesulfonamide
CID 65010385
1,3-diaminourea;1-methoxy-1-propylcyclohexane
CID 175049010
[1-(cycloheptyloxymethyl)cycloheptyl]methanesulfonamide
CID 65010094
[1-[(4-methylcyclohexyl)oxymethyl]cyclohexyl]methanesulfonamide
CID 65006992
1-(1-methoxycyclopentyl)-N-methylmethanamine
CID 62106218
1-[2-(1-methoxycyclobutyl)acetyl]piperidine-3-sulfonamide
CID 103522077

Frequently Asked Questions

What is the IUPAC name of (1-methoxycyclohexyl)methanesulfonamide?
The IUPAC name of (1-methoxycyclohexyl)methanesulfonamide (CID 131186704) is (1-methoxycyclohexyl)methanesulfonamide.
What is the SMILES notation for (1-methoxycyclohexyl)methanesulfonamide?
The canonical SMILES for (1-methoxycyclohexyl)methanesulfonamide is COC1(CS(N)(=O)=O)CCCCC1.
What is the InChIKey of (1-methoxycyclohexyl)methanesulfonamide?
The InChIKey is KHVSXHOGBHGUGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO3S/c1-12-8(7-13(9,10)11)5-3-2-4-6-8/h2-7H2,1H3,(H2,9,10,11).
What are the key properties of (1-methoxycyclohexyl)methanesulfonamide?
(1-methoxycyclohexyl)methanesulfonamide has a molecular weight of 207.29 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methoxycyclohexyl)methanesulfonamide is sourced from PubChem (CID 131186704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).