N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide

C23H27N3O3 — CID 128925946

IUPACN-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(C(=O)N2CCOC(c3ccccc3)C2)CC1
InChIInChI=1S/C23H27N3O3/c27-22(26-15-16-29-21(17-26)18-7-3-1-4-8-18)19-11-13-25(14-12-19)23(28)24-20-9-5-2-6-10-20/h1-10,19,21H,11-17H2,(H,24,28)
InChIKeyCSAQNBUEYQGBPK-UHFFFAOYSA-N
MW393.49 g/mol
LogP3.53
Rot. Bonds3

About N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide

N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide (PubChem CID 128925946) has the molecular formula C23H27N3O3 and a molecular weight of 393.49 g/mol. Its IUPAC name is N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
PubChem CID128925946
Molecular FormulaC23H27N3O3
Molecular Weight393.49 g/mol
Exact Mass393.21
IUPAC NameN-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCC(C(=O)N2CCOC(c3ccccc3)C2)CC1
InChIInChI=1S/C23H27N3O3/c27-22(26-15-16-29-21(17-26)18-7-3-1-4-8-18)19-11-13-25(14-12-19)23(28)24-20-9-5-2-6-10-20/h1-10,19,21H,11-17H2,(H,24,28)
InChIKeyCSAQNBUEYQGBPK-UHFFFAOYSA-N
XLogP3.53
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.49
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
CID 84526380
4-[4-(azepane-1-carbonyl)piperidine-1-carbonyl]-N-phenylpiperidine-1-carboxamide
CID 17474266
[(2S)-oxolan-2-yl]-[(2S)-2-phenylmorpholin-4-yl]methanone
CID 51710322
cyclopropyl-[4-[2-(4-fluorophenyl)morpholine-4-carbonyl]piperidin-1-yl]methanone
CID 134044230
(2S)-N-(3-nitrophenyl)-2-phenylmorpholine-4-carboxamide
CID 32840083
1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
[1-(furan-2-ylmethyl)piperidin-4-yl]-[(2R)-2-phenylmorpholin-4-yl]methanone
CID 97201180
(3R)-N-phenyl-1-[1-(phenylcarbamoyl)piperidine-4-carbonyl]piperidine-3-carboxamide
CID 34568694
N-(3-fluoro-4-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 86987031
(2S)-N-[3-(1,3-oxazol-2-yl)phenyl]-2-phenylmorpholine-4-carboxamide
CID 124614069
1-[4-(2-pyridin-4-ylmorpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 110102575
(2S)-2-phenyl-N-(3-phenyl-1,2,4-thiadiazol-5-yl)morpholine-4-carboxamide
CID 97201689

Frequently Asked Questions

What is the IUPAC name of N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide?
The IUPAC name of N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide (CID 128925946) is N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide.
What is the SMILES notation for N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide?
The canonical SMILES for N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCC(C(=O)N2CCOC(c3ccccc3)C2)CC1.
What is the InChIKey of N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide?
The InChIKey is CSAQNBUEYQGBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O3/c27-22(26-15-16-29-21(17-26)18-7-3-1-4-8-18)19-11-13-25(14-12-19)23(28)24-20-9-5-2-6-10-20/h1-10,19,21H,11-17H2,(H,24,28).
What are the key properties of N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide?
N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide has a molecular weight of 393.49 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide is sourced from PubChem (CID 128925946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).