N-(2-amino-1-cyclohexylethyl)methanesulfonamide

C9H20N2O2S — CID 61122382

IUPACN-(2-amino-1-cyclohexylethyl)methanesulfonamide
SMILESCS(=O)(=O)NC(CN)C1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-14(12,13)11-9(7-10)8-5-3-2-4-6-8/h8-9,11H,2-7,10H2,1H3
InChIKeyWMCMXVGZWZLBHA-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.44
Rot. Bonds4

About N-(2-amino-1-cyclohexylethyl)methanesulfonamide

N-(2-amino-1-cyclohexylethyl)methanesulfonamide (PubChem CID 61122382) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is N-(2-amino-1-cyclohexylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-(2-amino-1-cyclohexylethyl)methanesulfonamide
PubChem CID61122382
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC NameN-(2-amino-1-cyclohexylethyl)methanesulfonamide
SMILESCS(=O)(=O)NC(CN)C1CCCCC1
InChIInChI=1S/C9H20N2O2S/c1-14(12,13)11-9(7-10)8-5-3-2-4-6-8/h8-9,11H,2-7,10H2,1H3
InChIKeyWMCMXVGZWZLBHA-UHFFFAOYSA-N
XLogP0.44
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-1-cyclohexylethyl)propane-1-sulfonamide
CID 61124953
N-(2-amino-1-cyclohexylethyl)cyclopropanesulfonamide
CID 64553648
N-(2-amino-1-cyclopentylethyl)ethanesulfonamide
CID 106737875
N-(2-amino-1-cyclohexylethyl)benzenesulfonamide
CID 61122381
[2-amino-1-(dipropylsulfamoylamino)ethyl]cyclohexane
CID 115309320
N-(2-amino-1-cyclohexylethyl)-3,5-difluorobenzenesulfonamide
CID 115309326
N-(2-amino-1-cyclopentylethyl)-2,4,5-trifluorobenzenesulfonamide
CID 120584824
N-(2-amino-1-cyclohexylethyl)-2,6-dimethylmorpholine-4-sulfonamide
CID 115309357
N-(2-amino-1-cyclopentylethyl)prop-2-ene-1-sulfonamide
CID 106737824
N-(2-amino-1-cyclopentylethyl)-1-cyanomethanesulfonamide
CID 106737773
N-(2-amino-1-cyclohexylethyl)-2,5-difluorobenzenesulfonamide;hydrochloride
CID 119983602
N-(2-amino-1-cyclopentylethyl)-2,3-dichlorobenzenesulfonamide
CID 106737809

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-1-cyclohexylethyl)methanesulfonamide?
The IUPAC name of N-(2-amino-1-cyclohexylethyl)methanesulfonamide (CID 61122382) is N-(2-amino-1-cyclohexylethyl)methanesulfonamide.
What is the SMILES notation for N-(2-amino-1-cyclohexylethyl)methanesulfonamide?
The canonical SMILES for N-(2-amino-1-cyclohexylethyl)methanesulfonamide is CS(=O)(=O)NC(CN)C1CCCCC1.
What is the InChIKey of N-(2-amino-1-cyclohexylethyl)methanesulfonamide?
The InChIKey is WMCMXVGZWZLBHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-14(12,13)11-9(7-10)8-5-3-2-4-6-8/h8-9,11H,2-7,10H2,1H3.
What are the key properties of N-(2-amino-1-cyclohexylethyl)methanesulfonamide?
N-(2-amino-1-cyclohexylethyl)methanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-1-cyclohexylethyl)methanesulfonamide is sourced from PubChem (CID 61122382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).