N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide

C11H22N2O2S — CID 64554086

IUPACN-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide
SMILESCCNC1CCC(NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C11H22N2O2S/c1-2-12-9-3-5-10(6-4-9)13-16(14,15)11-7-8-11/h9-13H,2-8H2,1H3
InChIKeyBRHLRXCAODHECQ-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.99
Rot. Bonds5

About N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide

N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide (PubChem CID 64554086) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide
PubChem CID64554086
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide
SMILESCCNC1CCC(NS(=O)(=O)C2CC2)CC1
InChIInChI=1S/C11H22N2O2S/c1-2-12-9-3-5-10(6-4-9)13-16(14,15)11-7-8-11/h9-13H,2-8H2,1H3
InChIKeyBRHLRXCAODHECQ-UHFFFAOYSA-N
XLogP0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.38
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide (CID 64554086) is N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide is CCNC1CCC(NS(=O)(=O)C2CC2)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide?
The InChIKey is BRHLRXCAODHECQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c1-2-12-9-3-5-10(6-4-9)13-16(14,15)11-7-8-11/h9-13H,2-8H2,1H3.
What are the key properties of N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide?
N-[4-(ethylamino)cyclohexyl]cyclopropanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.99, 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]cyclopropanesulfonamide is sourced from PubChem (CID 64554086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).