4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide

C22H27N3O2 — CID 110409254

IUPAC4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(c2ccccc2)(N2CCOCC2)CC1
InChIInChI=1S/C22H27N3O2/c26-21(23-20-9-5-2-6-10-20)24-13-11-22(12-14-24,19-7-3-1-4-8-19)25-15-17-27-18-16-25/h1-10H,11-18H2,(H,23,26)
InChIKeyGSPGBEKPDODFTO-UHFFFAOYSA-N
MW365.48 g/mol
LogP3.54
Rot. Bonds3

About 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide

4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide (PubChem CID 110409254) has the molecular formula C22H27N3O2 and a molecular weight of 365.48 g/mol. Its IUPAC name is 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide
PubChem CID110409254
Molecular FormulaC22H27N3O2
Molecular Weight365.48 g/mol
Exact Mass365.21
IUPAC Name4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(c2ccccc2)(N2CCOCC2)CC1
InChIInChI=1S/C22H27N3O2/c26-21(23-20-9-5-2-6-10-20)24-13-11-22(12-14-24,19-7-3-1-4-8-19)25-15-17-27-18-16-25/h1-10H,11-18H2,(H,23,26)
InChIKeyGSPGBEKPDODFTO-UHFFFAOYSA-N
XLogP3.54
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-morpholin-4-yl-4-phenyl-N-propylpiperidine-1-carboxamide
CID 110637882
4-(1-methyl-4-phenylpiperidin-4-yl)-N-phenylpiperazine-1-carboxamide
CID 110637988
benzyl 4-morpholin-4-yl-4-phenylpiperidine-1-carboxylate
CID 110637877
4,4-dimethyl-N-phenylpiperidine-1-carboxamide
CID 110749467
(3-chlorophenyl)-(4-morpholin-4-yl-4-phenylpiperidin-1-yl)methanone
CID 110409260
(1R,2R)-2-hydroxy-1-morpholin-4-yl-N-phenylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxamide
CID 29217797
N-[3-(morpholine-4-carbonylamino)phenyl]morpholine-4-carboxamide
CID 171576986
1-(4-cyclopentyloxyphenyl)-3-[4-(4-morpholin-4-yl-4-phenylpiperidin-1-yl)phenyl]urea
CID 174484069
4-(3-morpholin-4-ylpropanoyl)-N-phenylpiperazine-1-carboxamide
CID 110422657
(3R)-3-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide
CID 31288160
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
1-bis(morpholin-4-ylamino)phosphoryl-N-phenylformamide
CID 50908761

Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide?
The IUPAC name of 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide (CID 110409254) is 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide.
What is the SMILES notation for 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide?
The canonical SMILES for 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC(c2ccccc2)(N2CCOCC2)CC1.
What is the InChIKey of 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide?
The InChIKey is GSPGBEKPDODFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27N3O2/c26-21(23-20-9-5-2-6-10-20)24-13-11-22(12-14-24,19-7-3-1-4-8-19)25-15-17-27-18-16-25/h1-10H,11-18H2,(H,23,26).
What are the key properties of 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide?
4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide has a molecular weight of 365.48 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-yl-N,4-diphenylpiperidine-1-carboxamide is sourced from PubChem (CID 110409254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).