2-cyano-2-(diethylsulfamoylamino)propane

C8H17N3O2S — CID 61127911

IUPAC2-cyano-2-(diethylsulfamoylamino)propane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C#N
InChIInChI=1S/C8H17N3O2S/c1-5-11(6-2)14(12,13)10-8(3,4)7-9/h10H,5-6H2,1-4H3
InChIKeyOJTGUSBQXAPQNQ-UHFFFAOYSA-N
MW219.31 g/mol
LogP0.46
Rot. Bonds5

About 2-cyano-2-(diethylsulfamoylamino)propane

2-cyano-2-(diethylsulfamoylamino)propane (PubChem CID 61127911) has the molecular formula C8H17N3O2S and a molecular weight of 219.31 g/mol. Its IUPAC name is 2-cyano-2-(diethylsulfamoylamino)propane.

Molecular Properties

Compound Name2-cyano-2-(diethylsulfamoylamino)propane
PubChem CID61127911
Molecular FormulaC8H17N3O2S
Molecular Weight219.31 g/mol
Exact Mass219.10
IUPAC Name2-cyano-2-(diethylsulfamoylamino)propane
SMILESCCN(CC)S(=O)(=O)NC(C)(C)C#N
InChIInChI=1S/C8H17N3O2S/c1-5-11(6-2)14(12,13)10-8(3,4)7-9/h10H,5-6H2,1-4H3
InChIKeyOJTGUSBQXAPQNQ-UHFFFAOYSA-N
XLogP0.46
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyano-2-(diethylsulfamoylamino)propane?
The IUPAC name of 2-cyano-2-(diethylsulfamoylamino)propane (CID 61127911) is 2-cyano-2-(diethylsulfamoylamino)propane.
What is the SMILES notation for 2-cyano-2-(diethylsulfamoylamino)propane?
The canonical SMILES for 2-cyano-2-(diethylsulfamoylamino)propane is CCN(CC)S(=O)(=O)NC(C)(C)C#N.
What is the InChIKey of 2-cyano-2-(diethylsulfamoylamino)propane?
The InChIKey is OJTGUSBQXAPQNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N3O2S/c1-5-11(6-2)14(12,13)10-8(3,4)7-9/h10H,5-6H2,1-4H3.
What are the key properties of 2-cyano-2-(diethylsulfamoylamino)propane?
2-cyano-2-(diethylsulfamoylamino)propane has a molecular weight of 219.31 g/mol, XLogP of 0.46, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyano-2-(diethylsulfamoylamino)propane is sourced from PubChem (CID 61127911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).