N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide

C10H22N2O2S — CID 121359008

IUPACN-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide
SMILESCCNC1CCC(CNS(C)(=O)=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-3-11-10-6-4-9(5-7-10)8-12-15(2,13)14/h9-12H,3-8H2,1-2H3
InChIKeyCIKAOJHLOZUHQE-UHFFFAOYSA-N
MW234.36 g/mol
LogP0.70
Rot. Bonds5

About N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide

N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide (PubChem CID 121359008) has the molecular formula C10H22N2O2S and a molecular weight of 234.36 g/mol. Its IUPAC name is N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide.

Molecular Properties

Compound NameN-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide
PubChem CID121359008
Molecular FormulaC10H22N2O2S
Molecular Weight234.36 g/mol
Exact Mass234.14
IUPAC NameN-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide
SMILESCCNC1CCC(CNS(C)(=O)=O)CC1
InChIInChI=1S/C10H22N2O2S/c1-3-11-10-6-4-9(5-7-10)8-12-15(2,13)14/h9-12H,3-8H2,1-2H3
InChIKeyCIKAOJHLOZUHQE-UHFFFAOYSA-N
XLogP0.70
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.36
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Trans-(4-(methylamino)cyclohexyl)methanesulfonic acid
CID 130297570
3-[[4-(Trifluoromethyl)cyclohexyl]amino]propane-1-sulfonamide
CID 64753668
1-methylsulfonyl-N-[4-(trifluoromethyl)cyclohexyl]piperidin-4-amine
CID 64753829
N-ethyl-N-[3-[[4-(trifluoromethyl)cyclohexyl]amino]propyl]methanesulfonamide
CID 64754674
N-[2-methyl-1-[[4-(trifluoromethyl)cyclohexyl]amino]propan-2-yl]methanesulfonamide
CID 64755484
2-[[4-(Trifluoromethyl)cyclohexyl]amino]ethanesulfonamide
CID 64756282
N-[2-[[4-(trifluoromethyl)cyclohexyl]amino]ethyl]methanesulfonamide
CID 64756481
N-ethyl-N-[3-[[3-(trifluoromethyl)cyclohexyl]amino]propyl]methanesulfonamide
CID 64757791
N-[2-[[2-(trifluoromethyl)cyclohexyl]amino]ethyl]methanesulfonamide
CID 64758059
N-ethyl-N-[3-[[2-(trifluoromethyl)cyclohexyl]amino]propyl]methanesulfonamide
CID 64759104
N-[2-[[3-(trifluoromethyl)cyclohexyl]amino]ethyl]methanesulfonamide
CID 64759599
N-[2-(aminomethyl)cyclohexyl]-N-ethyl-1,1-difluoromethanesulfonamide
CID 65840042

Frequently Asked Questions

What is the IUPAC name of N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide?
The IUPAC name of N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide (CID 121359008) is N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide.
What is the SMILES notation for N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide?
The canonical SMILES for N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide is CCNC1CCC(CNS(C)(=O)=O)CC1.
What is the InChIKey of N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide?
The InChIKey is CIKAOJHLOZUHQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2S/c1-3-11-10-6-4-9(5-7-10)8-12-15(2,13)14/h9-12H,3-8H2,1-2H3.
What are the key properties of N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide?
N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide has a molecular weight of 234.36 g/mol, XLogP of 0.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(ethylamino)cyclohexyl]methyl]methanesulfonamide is sourced from PubChem (CID 121359008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).