N-ethyl-N-propan-2-ylcyclopropanesulfonamide

C8H17NO2S — CID 130218921

IUPACN-ethyl-N-propan-2-ylcyclopropanesulfonamide
SMILESCCN(C(C)C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO2S/c1-4-9(7(2)3)12(10,11)8-5-6-8/h7-8H,4-6H2,1-3H3
InChIKeyMJMAVYDBDZXMKK-UHFFFAOYSA-N
MW191.30 g/mol
LogP1.21
Rot. Bonds4

About N-ethyl-N-propan-2-ylcyclopropanesulfonamide

N-ethyl-N-propan-2-ylcyclopropanesulfonamide (PubChem CID 130218921) has the molecular formula C8H17NO2S and a molecular weight of 191.30 g/mol. Its IUPAC name is N-ethyl-N-propan-2-ylcyclopropanesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-propan-2-ylcyclopropanesulfonamide
PubChem CID130218921
Molecular FormulaC8H17NO2S
Molecular Weight191.30 g/mol
Exact Mass191.10
IUPAC NameN-ethyl-N-propan-2-ylcyclopropanesulfonamide
SMILESCCN(C(C)C)S(=O)(=O)C1CC1
InChIInChI=1S/C8H17NO2S/c1-4-9(7(2)3)12(10,11)8-5-6-8/h7-8H,4-6H2,1-3H3
InChIKeyMJMAVYDBDZXMKK-UHFFFAOYSA-N
XLogP1.21
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 ≤ 51.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-propan-2-ylcyclopropanesulfonamide?
The IUPAC name of N-ethyl-N-propan-2-ylcyclopropanesulfonamide (CID 130218921) is N-ethyl-N-propan-2-ylcyclopropanesulfonamide.
What is the SMILES notation for N-ethyl-N-propan-2-ylcyclopropanesulfonamide?
The canonical SMILES for N-ethyl-N-propan-2-ylcyclopropanesulfonamide is CCN(C(C)C)S(=O)(=O)C1CC1.
What is the InChIKey of N-ethyl-N-propan-2-ylcyclopropanesulfonamide?
The InChIKey is MJMAVYDBDZXMKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO2S/c1-4-9(7(2)3)12(10,11)8-5-6-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-ethyl-N-propan-2-ylcyclopropanesulfonamide?
N-ethyl-N-propan-2-ylcyclopropanesulfonamide has a molecular weight of 191.30 g/mol, XLogP of 1.21, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-propan-2-ylcyclopropanesulfonamide is sourced from PubChem (CID 130218921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).