N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide

C22H29N3O3 — CID 26381318

IUPACN-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C22H29N3O3/c1-3-28-21-11-7-5-9-19(21)23-22(26)17-24(2)16-18-8-4-6-10-20(18)25-12-14-27-15-13-25/h4-11H,3,12-17H2,1-2H3,(H,23,26)
InChIKeyPYMSHRXQQZGPOL-UHFFFAOYSA-N
MW383.49 g/mol
LogP2.99
Rot. Bonds8

About N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide

N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide (PubChem CID 26381318) has the molecular formula C22H29N3O3 and a molecular weight of 383.49 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
PubChem CID26381318
Molecular FormulaC22H29N3O3
Molecular Weight383.49 g/mol
Exact Mass383.22
IUPAC NameN-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
SMILESCCOc1ccccc1NC(=O)CN(C)Cc1ccccc1N1CCOCC1
InChIInChI=1S/C22H29N3O3/c1-3-28-21-11-7-5-9-19(21)23-22(26)17-24(2)16-18-8-4-6-10-20(18)25-12-14-27-15-13-25/h4-11H,3,12-17H2,1-2H3,(H,23,26)
InChIKeyPYMSHRXQQZGPOL-UHFFFAOYSA-N
XLogP2.99
TPSA54.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.49
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[[2-(2-ethoxyanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8592828
2-[[2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetyl]amino]-N-(2-methylpropyl)benzamide
CID 26029859
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[furan-2-ylmethyl(methyl)amino]acetamide
CID 8593390
N-(4-cyanophenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 17494196
N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 27124664
N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2-[methyl-[2-(2-methylphenoxy)ethyl]amino]acetamide
CID 46630394
N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide;hydrochloride
CID 171667504
2-[(3-cyanophenyl)methyl-methylamino]-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide
CID 55628481
N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide
CID 24594996
2-[[2-(2-methoxyanilino)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide
CID 8592860
N-(2-ethoxyphenyl)-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196148
2-(2-methoxyphenyl)-N-(2-morpholin-4-ylphenyl)acetamide
CID 2677631

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide (CID 26381318) is N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide is CCOc1ccccc1NC(=O)CN(C)Cc1ccccc1N1CCOCC1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
The InChIKey is PYMSHRXQQZGPOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29N3O3/c1-3-28-21-11-7-5-9-19(21)23-22(26)17-24(2)16-18-8-4-6-10-20(18)25-12-14-27-15-13-25/h4-11H,3,12-17H2,1-2H3,(H,23,26).
What are the key properties of N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide?
N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide has a molecular weight of 383.49 g/mol, XLogP of 2.99, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-[methyl-[(2-morpholin-4-ylphenyl)methyl]amino]acetamide is sourced from PubChem (CID 26381318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).