2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

C21H26N2O4 — CID 51186231

IUPAC2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
SMILESCOc1ccc(C(CNC(=O)c2ccc(C)cc2O)N2CCOCC2)cc1
InChIInChI=1S/C21H26N2O4/c1-15-3-8-18(20(24)13-15)21(25)22-14-19(23-9-11-27-12-10-23)16-4-6-17(26-2)7-5-16/h3-8,13,19,24H,9-12,14H2,1-2H3,(H,22,25)
InChIKeyZZKBCTACYOHXIY-UHFFFAOYSA-N
MW370.45 g/mol
LogP2.51
Rot. Bonds6

About 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide

2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide (PubChem CID 51186231) has the molecular formula C21H26N2O4 and a molecular weight of 370.45 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
PubChem CID51186231
Molecular FormulaC21H26N2O4
Molecular Weight370.45 g/mol
Exact Mass370.19
IUPAC Name2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
SMILESCOc1ccc(C(CNC(=O)c2ccc(C)cc2O)N2CCOCC2)cc1
InChIInChI=1S/C21H26N2O4/c1-15-3-8-18(20(24)13-15)21(25)22-14-19(23-9-11-27-12-10-23)16-4-6-17(26-2)7-5-16/h3-8,13,19,24H,9-12,14H2,1-2H3,(H,22,25)
InChIKeyZZKBCTACYOHXIY-UHFFFAOYSA-N
XLogP2.51
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.45
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,5-dimethylfuran-3-carboxamide
CID 2998590
4-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460518
4-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011129
N-[(2R)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-2,4-dimethylbenzamide
CID 25486072
2-(2,5-dimethylphenyl)sulfanyl-N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 30318962
N-[(2S)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide
CID 37167600
3-methoxy-N-[(2S)-2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 31460638
3-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011132
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
3-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide
CID 18161673
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
CID 25467103

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The IUPAC name of 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide (CID 51186231) is 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The canonical SMILES for 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide is COc1ccc(C(CNC(=O)c2ccc(C)cc2O)N2CCOCC2)cc1.
What is the InChIKey of 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
The InChIKey is ZZKBCTACYOHXIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O4/c1-15-3-8-18(20(24)13-15)21(25)22-14-19(23-9-11-27-12-10-23)16-4-6-17(26-2)7-5-16/h3-8,13,19,24H,9-12,14H2,1-2H3,(H,22,25).
What are the key properties of 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide?
2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide has a molecular weight of 370.45 g/mol, XLogP of 2.51, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylbenzamide is sourced from PubChem (CID 51186231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).