1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

C18H27N3O3S — CID 93487580

IUPAC1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)N[C@@H]2CCCc3ccccc32)CC1
InChIInChI=1S/C18H27N3O3S/c1-20(2)25(23,24)21-12-10-15(11-13-21)18(22)19-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,19,22)/t17-/m1/s1
InChIKeyTUARQESZJHRDPB-QGZVFWFLSA-N
MW365.50 g/mol
LogP1.70
Rot. Bonds4

About 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide

1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide (PubChem CID 93487580) has the molecular formula C18H27N3O3S and a molecular weight of 365.50 g/mol. Its IUPAC name is 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide
PubChem CID93487580
Molecular FormulaC18H27N3O3S
Molecular Weight365.50 g/mol
Exact Mass365.18
IUPAC Name1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide
SMILESCN(C)S(=O)(=O)N1CCC(C(=O)N[C@@H]2CCCc3ccccc32)CC1
InChIInChI=1S/C18H27N3O3S/c1-20(2)25(23,24)21-12-10-15(11-13-21)18(22)19-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,19,22)/t17-/m1/s1
InChIKeyTUARQESZJHRDPB-QGZVFWFLSA-N
XLogP1.70
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.50
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide?
The IUPAC name of 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide (CID 93487580) is 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide?
The canonical SMILES for 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide is CN(C)S(=O)(=O)N1CCC(C(=O)N[C@@H]2CCCc3ccccc32)CC1.
What is the InChIKey of 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide?
The InChIKey is TUARQESZJHRDPB-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H27N3O3S/c1-20(2)25(23,24)21-12-10-15(11-13-21)18(22)19-17-9-5-7-14-6-3-4-8-16(14)17/h3-4,6,8,15,17H,5,7,9-13H2,1-2H3,(H,19,22)/t17-/m1/s1.
What are the key properties of 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide?
1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide has a molecular weight of 365.50 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dimethylsulfamoyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]piperidine-4-carboxamide is sourced from PubChem (CID 93487580), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).