4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide

C14H26N4O3 — CID 49452444

IUPAC4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide
SMILESCCN1CCN(C(=O)C(C)N2CCOC(C(N)=O)C2)CC1
InChIInChI=1S/C14H26N4O3/c1-3-16-4-6-17(7-5-16)14(20)11(2)18-8-9-21-12(10-18)13(15)19/h11-12H,3-10H2,1-2H3,(H2,15,19)
InChIKeyULSWMXBQTIVSCT-UHFFFAOYSA-N
MW298.39 g/mol
LogP-1.27
Rot. Bonds4

About 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide

4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide (PubChem CID 49452444) has the molecular formula C14H26N4O3 and a molecular weight of 298.39 g/mol. Its IUPAC name is 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide.

Molecular Properties

Compound Name4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide
PubChem CID49452444
Molecular FormulaC14H26N4O3
Molecular Weight298.39 g/mol
Exact Mass298.20
IUPAC Name4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide
SMILESCCN1CCN(C(=O)C(C)N2CCOC(C(N)=O)C2)CC1
InChIInChI=1S/C14H26N4O3/c1-3-16-4-6-17(7-5-16)14(20)11(2)18-8-9-21-12(10-18)13(15)19/h11-12H,3-10H2,1-2H3,(H2,15,19)
InChIKeyULSWMXBQTIVSCT-UHFFFAOYSA-N
XLogP-1.27
TPSA79.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 5-1.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-ethylpiperazin-1-yl)-2-[2-(1,2,4-triazol-1-ylmethyl)morpholin-4-yl]propan-1-one
CID 56802738
1-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]pyrrolidine-3-carboxylic acid
CID 119903931
4-(1,2-dihydroxyethyl)morpholine-2-carboxamide
CID 174387673
(2R)-4-[(2S,3S)-2-amino-3-methylpentanoyl]morpholine-2-carboxamide
CID 124591529
4-[1-[(4-methylcyclohexyl)amino]-1-oxopropan-2-yl]morpholine-2-carboxamide
CID 49451109
1-(4-ethylpiperazin-1-yl)-2-methylpropan-1-one
CID 4069425
2-(2-carbamothioylmorpholin-4-yl)-N-propylpropanamide
CID 79681745
1-(4-ethylpiperazin-1-yl)-2-[4-(1-hydroxybutan-2-yl)piperazin-1-yl]propan-1-one
CID 111489679
2-(2-carbamothioylmorpholin-4-yl)-N-pentan-3-ylpropanamide
CID 79680833
2-(2-methylmorpholin-4-yl)-1-piperazin-1-ylpropan-1-one
CID 24697719
2-[3-(aminomethyl)-3-methylpyrrolidin-1-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one
CID 120773723
(2S)-1-(4-ethylpiperazin-1-yl)-2-[(3S)-3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propan-1-one
CID 94455628

Frequently Asked Questions

What is the IUPAC name of 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide?
The IUPAC name of 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide (CID 49452444) is 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide.
What is the SMILES notation for 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide?
The canonical SMILES for 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide is CCN1CCN(C(=O)C(C)N2CCOC(C(N)=O)C2)CC1.
What is the InChIKey of 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide?
The InChIKey is ULSWMXBQTIVSCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4O3/c1-3-16-4-6-17(7-5-16)14(20)11(2)18-8-9-21-12(10-18)13(15)19/h11-12H,3-10H2,1-2H3,(H2,15,19).
What are the key properties of 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide?
4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide has a molecular weight of 298.39 g/mol, XLogP of -1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]morpholine-2-carboxamide is sourced from PubChem (CID 49452444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).