1-butyl-4-(dimethylsulfamoylamino)piperidine

C11H25N3O2S — CID 58602934

IUPAC1-butyl-4-(dimethylsulfamoylamino)piperidine
SMILESCCCCN1CCC(NS(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H25N3O2S/c1-4-5-8-14-9-6-11(7-10-14)12-17(15,16)13(2)3/h11-12H,4-10H2,1-3H3
InChIKeyNIQSCNRZERORHF-UHFFFAOYSA-N
MW263.41 g/mol
LogP0.65
Rot. Bonds6

About 1-butyl-4-(dimethylsulfamoylamino)piperidine

1-butyl-4-(dimethylsulfamoylamino)piperidine (PubChem CID 58602934) has the molecular formula C11H25N3O2S and a molecular weight of 263.41 g/mol. Its IUPAC name is 1-butyl-4-(dimethylsulfamoylamino)piperidine.

Molecular Properties

Compound Name1-butyl-4-(dimethylsulfamoylamino)piperidine
PubChem CID58602934
Molecular FormulaC11H25N3O2S
Molecular Weight263.41 g/mol
Exact Mass263.17
IUPAC Name1-butyl-4-(dimethylsulfamoylamino)piperidine
SMILESCCCCN1CCC(NS(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H25N3O2S/c1-4-5-8-14-9-6-11(7-10-14)12-17(15,16)13(2)3/h11-12H,4-10H2,1-3H3
InChIKeyNIQSCNRZERORHF-UHFFFAOYSA-N
XLogP0.65
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.41
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-butyl-4-(dimethylsulfamoylamino)piperidine?
The IUPAC name of 1-butyl-4-(dimethylsulfamoylamino)piperidine (CID 58602934) is 1-butyl-4-(dimethylsulfamoylamino)piperidine.
What is the SMILES notation for 1-butyl-4-(dimethylsulfamoylamino)piperidine?
The canonical SMILES for 1-butyl-4-(dimethylsulfamoylamino)piperidine is CCCCN1CCC(NS(=O)(=O)N(C)C)CC1.
What is the InChIKey of 1-butyl-4-(dimethylsulfamoylamino)piperidine?
The InChIKey is NIQSCNRZERORHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O2S/c1-4-5-8-14-9-6-11(7-10-14)12-17(15,16)13(2)3/h11-12H,4-10H2,1-3H3.
What are the key properties of 1-butyl-4-(dimethylsulfamoylamino)piperidine?
1-butyl-4-(dimethylsulfamoylamino)piperidine has a molecular weight of 263.41 g/mol, XLogP of 0.65, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-butyl-4-(dimethylsulfamoylamino)piperidine is sourced from PubChem (CID 58602934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).