N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide

C11H22N2O2S — CID 45480038

IUPACN-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NC1CCCCC1
InChIInChI=1S/C11H22N2O2S/c14-16(15,9-8-12-10-6-7-10)13-11-4-2-1-3-5-11/h10-13H,1-9H2
InChIKeyYZUOGWMPATUYLS-UHFFFAOYSA-N
MW246.38 g/mol
LogP0.99
Rot. Bonds6

About N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide

N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide (PubChem CID 45480038) has the molecular formula C11H22N2O2S and a molecular weight of 246.38 g/mol. Its IUPAC name is N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide
PubChem CID45480038
Molecular FormulaC11H22N2O2S
Molecular Weight246.38 g/mol
Exact Mass246.14
IUPAC NameN-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide
SMILESO=S(=O)(CCNC1CC1)NC1CCCCC1
InChIInChI=1S/C11H22N2O2S/c14-16(15,9-8-12-10-6-7-10)13-11-4-2-1-3-5-11/h10-13H,1-9H2
InChIKeyYZUOGWMPATUYLS-UHFFFAOYSA-N
XLogP0.99
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide?
The IUPAC name of N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide (CID 45480038) is N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide.
What is the SMILES notation for N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide?
The canonical SMILES for N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide is O=S(=O)(CCNC1CC1)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide?
The InChIKey is YZUOGWMPATUYLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2S/c14-16(15,9-8-12-10-6-7-10)13-11-4-2-1-3-5-11/h10-13H,1-9H2.
What are the key properties of N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide?
N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide has a molecular weight of 246.38 g/mol, XLogP of 0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(cyclopropylamino)ethanesulfonamide is sourced from PubChem (CID 45480038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).