1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide

C11H23N3O3S — CID 41493155

IUPAC1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H23N3O3S/c1-4-7-12-11(15)10-5-8-14(9-6-10)18(16,17)13(2)3/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyVWXPTCCQKGTLEP-UHFFFAOYSA-N
MW277.39 g/mol
LogP0.03
Rot. Bonds5

About 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide

1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide (PubChem CID 41493155) has the molecular formula C11H23N3O3S and a molecular weight of 277.39 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide
PubChem CID41493155
Molecular FormulaC11H23N3O3S
Molecular Weight277.39 g/mol
Exact Mass277.15
IUPAC Name1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide
SMILESCCCNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1
InChIInChI=1S/C11H23N3O3S/c1-4-7-12-11(15)10-5-8-14(9-6-10)18(16,17)13(2)3/h10H,4-9H2,1-3H3,(H,12,15)
InChIKeyVWXPTCCQKGTLEP-UHFFFAOYSA-N
XLogP0.03
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide (CID 41493155) is 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide is CCCNC(=O)C1CCN(S(=O)(=O)N(C)C)CC1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide?
The InChIKey is VWXPTCCQKGTLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O3S/c1-4-7-12-11(15)10-5-8-14(9-6-10)18(16,17)13(2)3/h10H,4-9H2,1-3H3,(H,12,15).
What are the key properties of 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide?
1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide has a molecular weight of 277.39 g/mol, XLogP of 0.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-propylpiperidine-4-carboxamide is sourced from PubChem (CID 41493155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).