3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane

C13H28N2O2S — CID 115881153

IUPAC3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane
SMILESCCCN(CCC)S(=O)(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C13H28N2O2S/c1-5-9-15(10-6-2)18(16,17)14-12-7-8-13(3,4)11-12/h12,14H,5-11H2,1-4H3
InChIKeyDJDWSBIXNNDFDZ-UHFFFAOYSA-N
MW276.45 g/mol
LogP2.52
Rot. Bonds7

About 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane

3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane (PubChem CID 115881153) has the molecular formula C13H28N2O2S and a molecular weight of 276.45 g/mol. Its IUPAC name is 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane.

Molecular Properties

Compound Name3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane
PubChem CID115881153
Molecular FormulaC13H28N2O2S
Molecular Weight276.45 g/mol
Exact Mass276.19
IUPAC Name3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane
SMILESCCCN(CCC)S(=O)(=O)NC1CCC(C)(C)C1
InChIInChI=1S/C13H28N2O2S/c1-5-9-15(10-6-2)18(16,17)14-12-7-8-13(3,4)11-12/h12,14H,5-11H2,1-4H3
InChIKeyDJDWSBIXNNDFDZ-UHFFFAOYSA-N
XLogP2.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.45
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane?
The IUPAC name of 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane (CID 115881153) is 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane.
What is the SMILES notation for 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane?
The canonical SMILES for 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane is CCCN(CCC)S(=O)(=O)NC1CCC(C)(C)C1.
What is the InChIKey of 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane?
The InChIKey is DJDWSBIXNNDFDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O2S/c1-5-9-15(10-6-2)18(16,17)14-12-7-8-13(3,4)11-12/h12,14H,5-11H2,1-4H3.
What are the key properties of 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane?
3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane has a molecular weight of 276.45 g/mol, XLogP of 2.52, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylsulfamoylamino)-1,1-dimethylcyclopentane is sourced from PubChem (CID 115881153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).