N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide

C22H34N4O3 — CID 78899179

IUPACN-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C22H34N4O3/c1-2-19-5-3-4-6-20(19)24-21(27)15-23-22(28)17-25-9-7-18(8-10-25)16-26-11-13-29-14-12-26/h3-6,18H,2,7-17H2,1H3,(H,23,28)(H,24,27)
InChIKeyVIIISAUGXVPFBN-UHFFFAOYSA-N
MW402.54 g/mol
LogP1.35
Rot. Bonds8

About N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide

N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide (PubChem CID 78899179) has the molecular formula C22H34N4O3 and a molecular weight of 402.54 g/mol. Its IUPAC name is N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide
PubChem CID78899179
Molecular FormulaC22H34N4O3
Molecular Weight402.54 g/mol
Exact Mass402.26
IUPAC NameN-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide
SMILESCCc1ccccc1NC(=O)CNC(=O)CN1CCC(CN2CCOCC2)CC1
InChIInChI=1S/C22H34N4O3/c1-2-19-5-3-4-6-20(19)24-21(27)15-23-22(28)17-25-9-7-18(8-10-25)16-26-11-13-29-14-12-26/h3-6,18H,2,7-17H2,1H3,(H,23,28)(H,24,27)
InChIKeyVIIISAUGXVPFBN-UHFFFAOYSA-N
XLogP1.35
TPSA73.91 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.54
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503666
2-[[2-(4-amino-3,3-dimethylpiperidin-1-yl)acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 120775680
N-[2-(2-methylanilino)-2-oxoethyl]-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-propylacetamide
CID 112840661
2-[[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]acetyl]amino]-N-(2-ethylphenyl)acetamide
CID 8540795
N-[2-(2-ethylanilino)-2-oxoethyl]-2-[(2-morpholin-4-yl-1-phenylethyl)amino]acetamide
CID 112797261
N-(2-ethylphenyl)-2-[[2-[4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]acetyl]amino]acetamide
CID 78818292
N-(2-methylphenyl)-2-morpholin-4-ylacetamide
CID 744983
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetamide
CID 60503699
2-[4-[2-(2-ethylanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylphenyl)acetamide
CID 9436502
N-(2-ethylphenyl)-2-[3-(morpholine-4-carbonyl)piperidin-1-yl]acetamide
CID 55501528
N-methyl-2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-N-phenylacetamide
CID 60503563
N-(2-ethylphenyl)-3-(2-morpholin-4-ylethylamino)propanamide
CID 109016771

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide?
The IUPAC name of N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide (CID 78899179) is N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide.
What is the SMILES notation for N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide?
The canonical SMILES for N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide is CCc1ccccc1NC(=O)CNC(=O)CN1CCC(CN2CCOCC2)CC1.
What is the InChIKey of N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide?
The InChIKey is VIIISAUGXVPFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34N4O3/c1-2-19-5-3-4-6-20(19)24-21(27)15-23-22(28)17-25-9-7-18(8-10-25)16-26-11-13-29-14-12-26/h3-6,18H,2,7-17H2,1H3,(H,23,28)(H,24,27).
What are the key properties of N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide?
N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide has a molecular weight of 402.54 g/mol, XLogP of 1.35, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-2-[[2-[4-(morpholin-4-ylmethyl)piperidin-1-yl]acetyl]amino]acetamide is sourced from PubChem (CID 78899179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).