N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide

C19H22N2O2 — CID 84526380

IUPACN-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
SMILESCCc1ccc(NC(=O)N2CCOC(c3ccccc3)C2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-15-8-10-17(11-9-15)20-19(22)21-12-13-23-18(14-21)16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H,20,22)
InChIKeyRISJFFSACRUPHS-UHFFFAOYSA-N
MW310.40 g/mol
LogP3.85
Rot. Bonds3

About N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide

N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide (PubChem CID 84526380) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
PubChem CID84526380
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC NameN-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide
SMILESCCc1ccc(NC(=O)N2CCOC(c3ccccc3)C2)cc1
InChIInChI=1S/C19H22N2O2/c1-2-15-8-10-17(11-9-15)20-19(22)21-12-13-23-18(14-21)16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H,20,22)
InChIKeyRISJFFSACRUPHS-UHFFFAOYSA-N
XLogP3.85
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-ethylphenyl)-N-pyridazin-4-ylmorpholine-4-carboxamide
CID 129488391
4-ethyl-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]benzamide
CID 16894751
N-phenyl-4-(2-phenylmorpholine-4-carbonyl)piperidine-1-carboxamide
CID 128925946
1-[2-(4-ethylphenyl)morpholin-4-yl]ethanone
CID 71684128
N-(3-fluoro-4-methylphenyl)-2-phenylmorpholine-4-carboxamide
CID 86987031
(2S)-2-(4-ethylphenyl)-N-pyridazin-3-ylmorpholine-4-carboxamide
CID 124624060
(2R)-N-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 129488275
N-cyclohexyl-2-(4-ethylphenyl)morpholine-4-carboxamide
CID 110364020
1-phenyl-3-[4-(2-phenylmorpholine-4-carbonyl)phenyl]urea
CID 71898747
N-[4-(2-phenylmorpholine-4-carbonyl)phenyl]benzamide
CID 42944919
1-[2-(4-ethylphenyl)morpholin-4-yl]-4-phenoxybutan-1-one
CID 110364018
(2S)-N-(3-nitrophenyl)-2-phenylmorpholine-4-carboxamide
CID 32840083

Frequently Asked Questions

What is the IUPAC name of N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide?
The IUPAC name of N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide (CID 84526380) is N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide.
What is the SMILES notation for N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide?
The canonical SMILES for N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide is CCc1ccc(NC(=O)N2CCOC(c3ccccc3)C2)cc1.
What is the InChIKey of N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide?
The InChIKey is RISJFFSACRUPHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-2-15-8-10-17(11-9-15)20-19(22)21-12-13-23-18(14-21)16-6-4-3-5-7-16/h3-11,18H,2,12-14H2,1H3,(H,20,22).
What are the key properties of N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide?
N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide has a molecular weight of 310.40 g/mol, XLogP of 3.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethylphenyl)-2-phenylmorpholine-4-carboxamide is sourced from PubChem (CID 84526380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).