3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide

C19H22N2O3 — CID 117088247

IUPAC3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C19H22N2O3/c22-19(20-9-12-24-18-7-2-1-3-8-18)16-5-4-6-17(15-16)21-10-13-23-14-11-21/h1-8,15H,9-14H2,(H,20,22)
InChIKeyPUSGSGNPHYMVOM-UHFFFAOYSA-N
MW326.40 g/mol
LogP2.33
Rot. Bonds6

About 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide

3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide (PubChem CID 117088247) has the molecular formula C19H22N2O3 and a molecular weight of 326.40 g/mol. Its IUPAC name is 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide.

Molecular Properties

Compound Name3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide
PubChem CID117088247
Molecular FormulaC19H22N2O3
Molecular Weight326.40 g/mol
Exact Mass326.16
IUPAC Name3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide
SMILESO=C(NCCOc1ccccc1)c1cccc(N2CCOCC2)c1
InChIInChI=1S/C19H22N2O3/c22-19(20-9-12-24-18-7-2-1-3-8-18)16-5-4-6-17(15-16)21-10-13-23-14-11-21/h1-8,15H,9-14H2,(H,20,22)
InChIKeyPUSGSGNPHYMVOM-UHFFFAOYSA-N
XLogP2.33
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.40
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(4-methylphenoxy)ethyl]-4-morpholin-4-ylbenzamide
CID 70704015
2-(4-morpholin-4-ylpiperidin-1-yl)-N-(2-phenoxyethyl)pyridine-4-carboxamide
CID 117084087
3-amino-N-(3-phenoxypropyl)benzamide
CID 62074463
N-[2-(4-morpholin-4-ylphenyl)ethyl]-3-phenoxypropanamide
CID 110405008
N-(morpholine-4-carbothioyl)-3-(2-phenoxyethoxy)benzamide
CID 4955233
N-[2-(3-methylphenoxy)ethyl]-5-morpholin-4-yl-2-nitrobenzamide
CID 9489245
2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide
CID 38125172
5-morpholin-4-ylsulfonyl-N-(2-phenoxyethyl)furan-2-carboxamide
CID 30233770
3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
CID 110709827
N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
CID 26269482
3-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzamide
CID 17226023
N-[2-(4-methylphenoxy)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CID 9425252

Frequently Asked Questions

What is the IUPAC name of 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide?
The IUPAC name of 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide (CID 117088247) is 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide.
What is the SMILES notation for 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide?
The canonical SMILES for 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide is O=C(NCCOc1ccccc1)c1cccc(N2CCOCC2)c1.
What is the InChIKey of 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide?
The InChIKey is PUSGSGNPHYMVOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O3/c22-19(20-9-12-24-18-7-2-1-3-8-18)16-5-4-6-17(15-16)21-10-13-23-14-11-21/h1-8,15H,9-14H2,(H,20,22).
What are the key properties of 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide?
3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide has a molecular weight of 326.40 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide is sourced from PubChem (CID 117088247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).