N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide

C20H30N4O4 — CID 55511224

IUPACN-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
SMILESCCOc1ccc(NC(=O)C(C)N2CCN(C(=O)N3CCOCC3)CC2)cc1
InChIInChI=1S/C20H30N4O4/c1-3-28-18-6-4-17(5-7-18)21-19(25)16(2)22-8-10-23(11-9-22)20(26)24-12-14-27-15-13-24/h4-7,16H,3,8-15H2,1-2H3,(H,21,25)
InChIKeyHWJZRVTYQFMDNW-UHFFFAOYSA-N
MW390.48 g/mol
LogP1.48
Rot. Bonds5

About N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide

N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide (PubChem CID 55511224) has the molecular formula C20H30N4O4 and a molecular weight of 390.48 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
PubChem CID55511224
Molecular FormulaC20H30N4O4
Molecular Weight390.48 g/mol
Exact Mass390.23
IUPAC NameN-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
SMILESCCOc1ccc(NC(=O)C(C)N2CCN(C(=O)N3CCOCC3)CC2)cc1
InChIInChI=1S/C20H30N4O4/c1-3-28-18-6-4-17(5-7-18)21-19(25)16(2)22-8-10-23(11-9-22)20(26)24-12-14-27-15-13-24/h4-7,16H,3,8-15H2,1-2H3,(H,21,25)
InChIKeyHWJZRVTYQFMDNW-UHFFFAOYSA-N
XLogP1.48
TPSA74.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.48
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethoxyphenoxy)-N-(4-morpholin-4-ylphenyl)propanamide
CID 53267110
1-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]piperidine-4-carboxylic acid;hydrochloride
CID 119906958
(2S)-N-(4-ethoxyphenyl)-2-[(3S)-3-methylpiperidin-1-yl]propanamide
CID 9275461
(2R)-N-(4-ethoxyphenyl)-2-(4-pyridin-2-ylpiperazin-1-yl)propanamide
CID 9446065
N-(4-ethoxyphenyl)-2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]propanamide
CID 55432378
(2S)-N-(2-methoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide
CID 31695880
N-[4-(difluoromethoxy)phenyl]-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]propanamide
CID 42891150
tert-butyl N-[1-[1-(4-ethoxyanilino)-1-oxopropan-2-yl]piperidin-4-yl]carbamate
CID 55841773
2-[1-(4-ethoxyphenyl)ethylamino]-1-morpholin-4-ylpropan-1-one
CID 47016534
ethyl 4-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]piperazine-1-carboxylate
CID 55351259
(2S)-N-(4-ethoxyphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide
CID 9495057
(2R)-N-(4-ethoxyphenyl)-2-[(4-ethyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)sulfanyl]propanamide
CID 8992237

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide (CID 55511224) is N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide is CCOc1ccc(NC(=O)C(C)N2CCN(C(=O)N3CCOCC3)CC2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
The InChIKey is HWJZRVTYQFMDNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O4/c1-3-28-18-6-4-17(5-7-18)21-19(25)16(2)22-8-10-23(11-9-22)20(26)24-12-14-27-15-13-24/h4-7,16H,3,8-15H2,1-2H3,(H,21,25).
What are the key properties of N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide?
N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide has a molecular weight of 390.48 g/mol, XLogP of 1.48, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-[4-(morpholine-4-carbonyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 55511224), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).