N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide

C13H24N2O4 — CID 112605644

IUPACN-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)COC(C)(C)C
InChIInChI=1S/C13H24N2O4/c1-5-14-12(17)10-8-18-7-6-15(10)11(16)9-19-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,17)
InChIKeyBXCFOPIHWSCIRQ-UHFFFAOYSA-N
MW272.34 g/mol
LogP0.17
Rot. Bonds4

About N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide

N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide (PubChem CID 112605644) has the molecular formula C13H24N2O4 and a molecular weight of 272.34 g/mol. Its IUPAC name is N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide
PubChem CID112605644
Molecular FormulaC13H24N2O4
Molecular Weight272.34 g/mol
Exact Mass272.17
IUPAC NameN-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide
SMILESCCNC(=O)C1COCCN1C(=O)COC(C)(C)C
InChIInChI=1S/C13H24N2O4/c1-5-14-12(17)10-8-18-7-6-15(10)11(16)9-19-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,17)
InChIKeyBXCFOPIHWSCIRQ-UHFFFAOYSA-N
XLogP0.17
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.34
LogP ≤ 50.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide?
The IUPAC name of N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide (CID 112605644) is N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide.
What is the SMILES notation for N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide?
The canonical SMILES for N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide is CCNC(=O)C1COCCN1C(=O)COC(C)(C)C.
What is the InChIKey of N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide?
The InChIKey is BXCFOPIHWSCIRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O4/c1-5-14-12(17)10-8-18-7-6-15(10)11(16)9-19-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,17).
What are the key properties of N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide?
N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide has a molecular weight of 272.34 g/mol, XLogP of 0.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[2-[(2-methylpropan-2-yl)oxy]acetyl]morpholine-3-carboxamide is sourced from PubChem (CID 112605644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).