N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide

C8H18N2O4S2 — CID 14273014

IUPACN-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCCC1NS(C)(=O)=O
InChIInChI=1S/C8H18N2O4S2/c1-15(11,12)9-7-5-3-4-6-8(7)10-16(2,13)14/h7-10H,3-6H2,1-2H3
InChIKeyJUWLQVLCYRNWSV-UHFFFAOYSA-N
MW270.38 g/mol
LogP-0.60
Rot. Bonds4

About N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide

N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide (PubChem CID 14273014) has the molecular formula C8H18N2O4S2 and a molecular weight of 270.38 g/mol. Its IUPAC name is N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide.

Molecular Properties

Compound NameN-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide
PubChem CID14273014
Molecular FormulaC8H18N2O4S2
Molecular Weight270.38 g/mol
Exact Mass270.07
IUPAC NameN-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide
SMILESCS(=O)(=O)NC1CCCCC1NS(C)(=O)=O
InChIInChI=1S/C8H18N2O4S2/c1-15(11,12)9-7-5-3-4-6-8(7)10-16(2,13)14/h7-10H,3-6H2,1-2H3
InChIKeyJUWLQVLCYRNWSV-UHFFFAOYSA-N
XLogP-0.60
TPSA92.34 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-{6-[(methylsulfonyl)amino]hexyl}methanesulfonamide
CID 1752606
(Methylsulfonyl){4-[(methylsulfonyl)amino]cyclohexyl}amine
CID 1530175
Platinum(II), (cyclohexane-1,2-diammine)bis(methanesulfanato-O-)-
CID 152704
N-((1S,2S)-2-methanesulfonamidocyclohexyl)methanesulfonamide
CID 56972046
rac-N-[(1R,2R)-2-aminocyclohexyl]methanesulfonamide
CID 69344413
rac-N-((1R,2R)-2-aminocyclohexyl)methanesulfonamide hydrochloride
CID 137832727
N,N'-((1R,2R)-cyclohexane-1,2-diyl)dimethanesulfonamide
CID 11043842
N-(4-aminocyclohexyl)methanesulfonamide
CID 18348422
1,1,1-trifluoro-N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide
CID 58173854
1,1,1-trifluoro-N-[2-(fluoromethylsulfonylamino)cyclohexyl]methanesulfonamide
CID 89722364
Rac-trans-2-aminocyclohexan-1-aminium di(methanesulfonyl)amide
CID 139061143
(Ethylsulfonyl){4-[(ethylsulfonyl)amino]cyclohexyl}amine
CID 3575827

Frequently Asked Questions

What is the IUPAC name of N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide?
The IUPAC name of N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide (CID 14273014) is N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide.
What is the SMILES notation for N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide?
The canonical SMILES for N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide is CS(=O)(=O)NC1CCCCC1NS(C)(=O)=O.
What is the InChIKey of N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide?
The InChIKey is JUWLQVLCYRNWSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O4S2/c1-15(11,12)9-7-5-3-4-6-8(7)10-16(2,13)14/h7-10H,3-6H2,1-2H3.
What are the key properties of N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide?
N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide has a molecular weight of 270.38 g/mol, XLogP of -0.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(methanesulfonamido)cyclohexyl]methanesulfonamide is sourced from PubChem (CID 14273014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).