N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide

C16H29N3O4S — CID 22552797

IUPACN-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(S(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C16H29N3O4S/c20-16(17-15-6-2-1-3-7-15)14-5-4-8-19(13-14)24(21,22)18-9-11-23-12-10-18/h14-15H,1-13H2,(H,17,20)
InChIKeyPJQAPELFVZILMO-UHFFFAOYSA-N
MW359.49 g/mol
LogP0.72
Rot. Bonds4

About N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide

N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide (PubChem CID 22552797) has the molecular formula C16H29N3O4S and a molecular weight of 359.49 g/mol. Its IUPAC name is N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
PubChem CID22552797
Molecular FormulaC16H29N3O4S
Molecular Weight359.49 g/mol
Exact Mass359.19
IUPAC NameN-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
SMILESO=C(NC1CCCCC1)C1CCCN(S(=O)(=O)N2CCOCC2)C1
InChIInChI=1S/C16H29N3O4S/c20-16(17-15-6-2-1-3-7-15)14-5-4-8-19(13-14)24(21,22)18-9-11-23-12-10-18/h14-15H,1-13H2,(H,17,20)
InChIKeyPJQAPELFVZILMO-UHFFFAOYSA-N
XLogP0.72
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.49
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cycloheptyl-1-pyrrolidin-1-ylsulfonylpiperidine-4-carboxamide
CID 3563261
N-(2,3-dimethylcyclohexyl)-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
CID 126458859
azepan-1-yl-(1-morpholin-4-ylsulfonylpiperidin-3-yl)methanone
CID 22552707
(3S)-N-cyclooctyl-1-ethylsulfonylpiperidine-3-carboxamide
CID 41447237
(3S)-N-cyclopentyl-1-methylsulfonylpiperidine-3-carboxamide
CID 6938499
N-(2-aminoethyl)-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide
CID 63253133
(3R)-N-cyclopentyl-1-(dimethylsulfamoyl)piperidine-3-carboxamide
CID 92686253
3-N-cyclohexyl-1-N-(oxan-4-yl)piperidine-1,3-dicarboxamide
CID 71936022
(3S)-1-(benzenesulfonyl)-N-cycloheptylpiperidine-3-carboxamide
CID 39898448
N-cyclopropyl-1-ethylsulfonylpiperidine-3-carboxamide
CID 3497697
(3S)-N-cycloheptyl-1-(4-fluorophenyl)sulfonylpiperidine-3-carboxamide
CID 9268767
4-(azepan-1-ylsulfonyl)morpholine
CID 60708060

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide?
The IUPAC name of N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide (CID 22552797) is N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide.
What is the SMILES notation for N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide?
The canonical SMILES for N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide is O=C(NC1CCCCC1)C1CCCN(S(=O)(=O)N2CCOCC2)C1.
What is the InChIKey of N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide?
The InChIKey is PJQAPELFVZILMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N3O4S/c20-16(17-15-6-2-1-3-7-15)14-5-4-8-19(13-14)24(21,22)18-9-11-23-12-10-18/h14-15H,1-13H2,(H,17,20).
What are the key properties of N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide?
N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide has a molecular weight of 359.49 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-1-morpholin-4-ylsulfonylpiperidine-3-carboxamide is sourced from PubChem (CID 22552797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).