2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide

C9H20N2O2S — CID 71189077

IUPAC2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CCN(CC)C1CC1
InChIInChI=1S/C9H20N2O2S/c1-3-10-14(12,13)8-7-11(4-2)9-5-6-9/h9-10H,3-8H2,1-2H3
InChIKeyOQKQWDCODNKFCJ-UHFFFAOYSA-N
MW220.34 g/mol
LogP0.41
Rot. Bonds7

About 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide

2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide (PubChem CID 71189077) has the molecular formula C9H20N2O2S and a molecular weight of 220.34 g/mol. Its IUPAC name is 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide.

Molecular Properties

Compound Name2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide
PubChem CID71189077
Molecular FormulaC9H20N2O2S
Molecular Weight220.34 g/mol
Exact Mass220.12
IUPAC Name2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide
SMILESCCNS(=O)(=O)CCN(CC)C1CC1
InChIInChI=1S/C9H20N2O2S/c1-3-10-14(12,13)8-7-11(4-2)9-5-6-9/h9-10H,3-8H2,1-2H3
InChIKeyOQKQWDCODNKFCJ-UHFFFAOYSA-N
XLogP0.41
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.34
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide?
The IUPAC name of 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide (CID 71189077) is 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide.
What is the SMILES notation for 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide?
The canonical SMILES for 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide is CCNS(=O)(=O)CCN(CC)C1CC1.
What is the InChIKey of 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide?
The InChIKey is OQKQWDCODNKFCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2S/c1-3-10-14(12,13)8-7-11(4-2)9-5-6-9/h9-10H,3-8H2,1-2H3.
What are the key properties of 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide?
2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide has a molecular weight of 220.34 g/mol, XLogP of 0.41, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(ethyl)amino]-N-ethylethanesulfonamide is sourced from PubChem (CID 71189077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).