N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide

C8H17NO2S — CID 59833054

IUPACN-methyl-N-(2-methylpropyl)cyclopropanesulfonamide
SMILESCC(C)CN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO2S/c1-7(2)6-9(3)12(10,11)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyUDYQYSCSXQAULQ-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.07
Rot. Bonds4

About N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide

N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide (PubChem CID 59833054) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide.

Molecular Properties

Compound NameN-methyl-N-(2-methylpropyl)cyclopropanesulfonamide
PubChem CID59833054
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-methyl-N-(2-methylpropyl)cyclopropanesulfonamide
SMILESCC(C)CN(C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO2S/c1-7(2)6-9(3)12(10,11)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyUDYQYSCSXQAULQ-UHFFFAOYSA-N
XLogP1.07
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.30
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide?
The IUPAC name of N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide (CID 59833054) is N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide.
What is the SMILES notation for N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide?
The canonical SMILES for N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide is CC(C)CN(C)S(=O)(=O)C1CC1.
What is the InChIKey of N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide?
The InChIKey is UDYQYSCSXQAULQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-7(2)6-9(3)12(10,11)8-4-5-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide?
N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.07, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(2-methylpropyl)cyclopropanesulfonamide is sourced from PubChem (CID 59833054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).