1-cyano-1-(diethylsulfamoylamino)cyclopentane

C10H19N3O2S — CID 55029365

IUPAC1-cyano-1-(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1(C#N)CCCC1
InChIInChI=1S/C10H19N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-8H2,1-2H3
InChIKeyYULGBGAFTZWQSY-UHFFFAOYSA-N
MW245.35 g/mol
LogP1.00
Rot. Bonds5

About 1-cyano-1-(diethylsulfamoylamino)cyclopentane

1-cyano-1-(diethylsulfamoylamino)cyclopentane (PubChem CID 55029365) has the molecular formula C10H19N3O2S and a molecular weight of 245.35 g/mol. Its IUPAC name is 1-cyano-1-(diethylsulfamoylamino)cyclopentane.

Molecular Properties

Compound Name1-cyano-1-(diethylsulfamoylamino)cyclopentane
PubChem CID55029365
Molecular FormulaC10H19N3O2S
Molecular Weight245.35 g/mol
Exact Mass245.12
IUPAC Name1-cyano-1-(diethylsulfamoylamino)cyclopentane
SMILESCCN(CC)S(=O)(=O)NC1(C#N)CCCC1
InChIInChI=1S/C10H19N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-8H2,1-2H3
InChIKeyYULGBGAFTZWQSY-UHFFFAOYSA-N
XLogP1.00
TPSA73.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.35
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyano-1-(diethylsulfamoylamino)cyclopentane?
The IUPAC name of 1-cyano-1-(diethylsulfamoylamino)cyclopentane (CID 55029365) is 1-cyano-1-(diethylsulfamoylamino)cyclopentane.
What is the SMILES notation for 1-cyano-1-(diethylsulfamoylamino)cyclopentane?
The canonical SMILES for 1-cyano-1-(diethylsulfamoylamino)cyclopentane is CCN(CC)S(=O)(=O)NC1(C#N)CCCC1.
What is the InChIKey of 1-cyano-1-(diethylsulfamoylamino)cyclopentane?
The InChIKey is YULGBGAFTZWQSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2S/c1-3-13(4-2)16(14,15)12-10(9-11)7-5-6-8-10/h12H,3-8H2,1-2H3.
What are the key properties of 1-cyano-1-(diethylsulfamoylamino)cyclopentane?
1-cyano-1-(diethylsulfamoylamino)cyclopentane has a molecular weight of 245.35 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyano-1-(diethylsulfamoylamino)cyclopentane is sourced from PubChem (CID 55029365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).