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

C20H24N2O3 — CID 110709826

IUPAC2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C20H24N2O3/c1-24-19-10-6-5-9-18(19)20(23)21-12-11-17-15-22(13-14-25-17)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,21,23)
InChIKeyMGRYYJWWRBAWPY-UHFFFAOYSA-N
MW340.42 g/mol
LogP2.72
Rot. Bonds6

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

2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide (PubChem CID 110709826) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
PubChem CID110709826
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
SMILESCOc1ccccc1C(=O)NCCC1CN(c2ccccc2)CCO1
InChIInChI=1S/C20H24N2O3/c1-24-19-10-6-5-9-18(19)20(23)21-12-11-17-15-22(13-14-25-17)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,21,23)
InChIKeyMGRYYJWWRBAWPY-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

3-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide
CID 110709827
2,2-dimethyl-N-[2-(4-phenylmorpholin-2-yl)ethyl]propanamide
CID 110709813
1-[2-(4-phenylmorpholin-2-yl)ethyl]-3-propan-2-ylurea
CID 110746999
2-methoxy-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide
CID 747202
2-methoxy-N-[4-[(2R)-2-phenylmorpholin-4-yl]butyl]benzamide
CID 51866530
N-[(4-phenylmorpholin-2-yl)methyl]acetamide
CID 70790066
2-methoxy-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]benzamide
CID 16920424
2-methoxy-N-[2-(1-methylpiperidin-4-yl)ethyl]benzamide
CID 99970994
2-(2-methoxyphenoxy)-N-[2-(4-methylmorpholin-2-yl)ethyl]acetamide
CID 110709914
2-methoxy-N-[[1-(4-methylphenyl)pyrrolidin-3-yl]methyl]benzamide
CID 110413741
N-[2-(cyclopropylamino)ethyl]-2-methoxybenzamide
CID 62665285
3-[(2-methoxybenzoyl)amino]propanoic acid
CID 67981005

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The IUPAC name of 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide (CID 110709826) is 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide.
What is the SMILES notation for 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The canonical SMILES for 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide is COc1ccccc1C(=O)NCCC1CN(c2ccccc2)CCO1.
What is the InChIKey of 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
The InChIKey is MGRYYJWWRBAWPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-24-19-10-6-5-9-18(19)20(23)21-12-11-17-15-22(13-14-25-17)16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,21,23).
What are the key properties of 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide?
2-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 2-methoxy-N-[2-(4-phenylmorpholin-2-yl)ethyl]benzamide is sourced from PubChem (CID 110709826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).