3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide

C20H24N2O3 — CID 110709827

IUPAC3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCC2CN(c3ccccc3)CCO2)c1
InChIInChI=1S/C20H24N2O3/c1-24-18-9-5-6-16(14-18)20(23)21-11-10-19-15-22(12-13-25-19)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)
InChIKeyGDNHVJGHAQFNAX-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.72
Rot. Bonds6

About 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide

3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide (PubChem CID 110709827) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
PubChem CID110709827
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
SMILESCOc1cccc(C(=O)NCCC2CN(c3ccccc3)CCO2)c1
InChIInChI=1S/C20H24N2O3/c1-24-18-9-5-6-16(14-18)20(23)21-11-10-19-15-22(12-13-25-19)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,21,23)
InChIKeyGDNHVJGHAQFNAX-UHFFFAOYSA-N
XLogP2.72
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
CID 110709826
2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
CID 110709813
3-methoxy-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]benzamide
CID 17226023
3-methoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]benzamide
CID 42175212
3-chloro-N-[2-(4-methylmorpholin-2-yl)ethyl]benzamide
CID 110709908
3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide
CID 669434
3-(2-ethylmorpholin-4-yl)benzoic acid
CID 102822701
3-methoxy-N-[3-(oxolan-2-ylmethoxy)propyl]benzamide
CID 134000631
(1R)-1-(3-methoxyphenyl)-N-[(4-phenylmorpholin-2-yl)methyl]ethanamine;hydrochloride
CID 159891151
3-methoxy-N-[2-[[N-methyl-C-[2-(2-methylphenyl)morpholin-4-yl]carbonimidoyl]amino]ethyl]benzamide;hydroiodide
CID 109480994
3-morpholin-4-yl-N-(2-phenoxyethyl)benzamide
CID 117088247
methyl 3-[2-(oxolan-2-yl)ethylcarbamoyl]benzoate
CID 51086480

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The IUPAC name of 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide (CID 110709827) is 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide.
What is the SMILES notation for 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The canonical SMILES for 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide is COc1cccc(C(=O)NCCC2CN(c3ccccc3)CCO2)c1.
What is the InChIKey of 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The InChIKey is GDNHVJGHAQFNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-18-9-5-6-16(14-18)20(23)21-11-10-19-15-22(12-13-25-19)17-7-3-2-4-8-17/h2-9,14,19H,10-13,15H2,1H3,(H,21,23).
What are the key properties of 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide has a molecular weight of 340.42 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide is sourced from PubChem (CID 110709827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).