4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide

C19H28N4O3 — CID 24730515

IUPAC4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(Cc2ccccc2)CC1C(=O)N1CCOCC1
InChIInChI=1S/C19H28N4O3/c1-2-20-19(25)23-9-8-21(14-16-6-4-3-5-7-16)15-17(23)18(24)22-10-12-26-13-11-22/h3-7,17H,2,8-15H2,1H3,(H,20,25)
InChIKeyOMXDBHUQAYEESQ-UHFFFAOYSA-N
MW360.46 g/mol
LogP0.76
Rot. Bonds4

About 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide

4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide (PubChem CID 24730515) has the molecular formula C19H28N4O3 and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide.

Molecular Properties

Compound Name4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide
PubChem CID24730515
Molecular FormulaC19H28N4O3
Molecular Weight360.46 g/mol
Exact Mass360.22
IUPAC Name4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide
SMILESCCNC(=O)N1CCN(Cc2ccccc2)CC1C(=O)N1CCOCC1
InChIInChI=1S/C19H28N4O3/c1-2-20-19(25)23-9-8-21(14-16-6-4-3-5-7-16)15-17(23)18(24)22-10-12-26-13-11-22/h3-7,17H,2,8-15H2,1H3,(H,20,25)
InChIKeyOMXDBHUQAYEESQ-UHFFFAOYSA-N
XLogP0.76
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 50.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-benzyl-1-(pyridine-3-carbonyl)piperazin-2-yl]-morpholin-4-ylmethanone
CID 24730509
(2S)-1-acetyl-4-benzylpiperazine-2-carboxamide
CID 95811257
1-acetyl-4-benzylpiperazine-2-carboxamide
CID 110250206
1-[4-ethyl-2-(morpholine-4-carbonyl)piperazin-1-yl]ethanone
CID 24733168
N-benzyl-5-(morpholine-4-carbonyl)-2-phenylpiperidine-1-carboxamide
CID 42849581
(5S)-1-benzyl-5-(morpholine-4-carbonyl)pyrrolidine-2-carbaldehyde
CID 174775048
N-[(2S)-1-(4-benzylpiperazin-1-yl)propan-2-yl]morpholine-4-carboxamide
CID 110284593
methyl 4-benzyl-1-(cyclopentanecarbonyl)piperazine-2-carboxylate
CID 44783614
(2S)-4-benzyl-2-ethylpiperazine-1-carboxylic acid
CID 67131699
[1-(1-benzylpiperidin-4-yl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 56752149
1-(4-benzylpiperazin-1-yl)-2-[4-(morpholine-4-carbonyl)piperidin-1-yl]ethanone
CID 55446651
[1-[(4-fluorophenyl)methyl]piperidin-3-yl]-morpholin-4-ylmethanone
CID 43918724

Frequently Asked Questions

What is the IUPAC name of 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The IUPAC name of 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide (CID 24730515) is 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide.
What is the SMILES notation for 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The canonical SMILES for 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide is CCNC(=O)N1CCN(Cc2ccccc2)CC1C(=O)N1CCOCC1.
What is the InChIKey of 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide?
The InChIKey is OMXDBHUQAYEESQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N4O3/c1-2-20-19(25)23-9-8-21(14-16-6-4-3-5-7-16)15-17(23)18(24)22-10-12-26-13-11-22/h3-7,17H,2,8-15H2,1H3,(H,20,25).
What are the key properties of 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide?
4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 0.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-benzyl-N-ethyl-2-(morpholine-4-carbonyl)piperazine-1-carboxamide is sourced from PubChem (CID 24730515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).