4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide

C18H28N4O3 — CID 113105000

IUPAC4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
SMILESCOCCN1CCN(C(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C18H28N4O3/c1-24-13-10-20-6-8-22(9-7-20)18(23)19-16-4-2-3-5-17(16)21-11-14-25-15-12-21/h2-5H,6-15H2,1H3,(H,19,23)
InChIKeyLUIAQZGNCJIEAN-UHFFFAOYSA-N
MW348.45 g/mol
LogP1.32
Rot. Bonds5

About 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide

4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide (PubChem CID 113105000) has the molecular formula C18H28N4O3 and a molecular weight of 348.45 g/mol. Its IUPAC name is 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
PubChem CID113105000
Molecular FormulaC18H28N4O3
Molecular Weight348.45 g/mol
Exact Mass348.22
IUPAC Name4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide
SMILESCOCCN1CCN(C(=O)Nc2ccccc2N2CCOCC2)CC1
InChIInChI=1S/C18H28N4O3/c1-24-13-10-20-6-8-22(9-7-20)18(23)19-16-4-2-3-5-17(16)21-11-14-25-15-12-21/h2-5H,6-15H2,1H3,(H,19,23)
InChIKeyLUIAQZGNCJIEAN-UHFFFAOYSA-N
XLogP1.32
TPSA57.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2-morpholin-4-ylphenyl)-4-pentylpiperazine-1-carboxamide
CID 113110823
N',N'-bis(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)oxamide
CID 108527466
N-(2,6-dimethylphenyl)-4-(2-methoxyethyl)piperazine-1-carboxamide
CID 113104947
1-N-(2-methoxyethyl)-1-N'-(2-morpholin-4-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108972809
N-(2-methoxyethyl)-3-(2-morpholin-4-ylanilino)propanamide
CID 109015107
2-(4-methylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108517102
N-[2,6-di(propan-2-yl)phenyl]-4-(2-methoxyethyl)piperazine-1-carboxamide
CID 113105012
N-(2-ethylsulfanylphenyl)-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide
CID 74246994
N-(2-morpholin-4-ylphenyl)-3-piperidin-1-ylpropanamide
CID 110688369
N-(2-morpholin-4-ylphenyl)-3-oxobutanamide
CID 18071535
4-(2-methoxyethyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide
CID 113105001
2-(4-benzylpiperazin-1-yl)-N-(2-morpholin-4-ylphenyl)-2-oxoacetamide
CID 108516948

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide?
The IUPAC name of 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide (CID 113105000) is 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide?
The canonical SMILES for 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide is COCCN1CCN(C(=O)Nc2ccccc2N2CCOCC2)CC1.
What is the InChIKey of 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide?
The InChIKey is LUIAQZGNCJIEAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N4O3/c1-24-13-10-20-6-8-22(9-7-20)18(23)19-16-4-2-3-5-17(16)21-11-14-25-15-12-21/h2-5H,6-15H2,1H3,(H,19,23).
What are the key properties of 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide?
4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyethyl)-N-(2-morpholin-4-ylphenyl)piperazine-1-carboxamide is sourced from PubChem (CID 113105000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).