4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide

C14H24N2O4 — CID 104751044

IUPAC4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CC(=O)C1CCOC1
InChIInChI=1S/C14H24N2O4/c1-2-4-15-14(18)12-10-20-7-5-16(12)8-13(17)11-3-6-19-9-11/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyZHASYNXPOSQUFV-UHFFFAOYSA-N
MW284.36 g/mol
LogP-0.18
Rot. Bonds6

About 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide

4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide (PubChem CID 104751044) has the molecular formula C14H24N2O4 and a molecular weight of 284.36 g/mol. Its IUPAC name is 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide
PubChem CID104751044
Molecular FormulaC14H24N2O4
Molecular Weight284.36 g/mol
Exact Mass284.17
IUPAC Name4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide
SMILESCCCNC(=O)C1COCCN1CC(=O)C1CCOC1
InChIInChI=1S/C14H24N2O4/c1-2-4-15-14(18)12-10-20-7-5-16(12)8-13(17)11-3-6-19-9-11/h11-12H,2-10H2,1H3,(H,15,18)
InChIKeyZHASYNXPOSQUFV-UHFFFAOYSA-N
XLogP-0.18
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(2-cyclopentyl-2-oxoethyl)-N-propylmorpholine-3-carboxamide
CID 104751046
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 104751051
4-[2-(2-aminoethylamino)-2-oxoethyl]-N-propylmorpholine-3-carboxamide
CID 83106517
4-[2-oxo-2-(oxolan-3-yl)ethyl]morpholine-3-carboxamide
CID 104751036
4-[3-(propylcarbamoyl)morpholin-4-yl]butanoic acid
CID 83102944
N-ethyl-4-(2-oxopropyl)morpholine-3-carboxamide
CID 83103810
3-N-propylmorpholine-3,4-dicarboxamide
CID 83106321
4-(2-cyclopentyl-2-oxoethyl)-N-propan-2-ylmorpholine-3-carboxamide
CID 104751052
4-[(4-aminophenyl)methyl]-N-propylmorpholine-3-carboxamide
CID 83106227
4-ethylsulfonyl-N-propylmorpholine-3-carboxamide
CID 83105676
N-propyl-4-(3-pyrrolidin-2-ylpropyl)morpholine-3-carboxamide
CID 83099806
4-[[1-(cyanomethyl)cyclopropyl]methyl]-N-propylmorpholine-3-carboxamide
CID 83096710

Frequently Asked Questions

What is the IUPAC name of 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide?
The IUPAC name of 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide (CID 104751044) is 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide?
The canonical SMILES for 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide is CCCNC(=O)C1COCCN1CC(=O)C1CCOC1.
What is the InChIKey of 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide?
The InChIKey is ZHASYNXPOSQUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O4/c1-2-4-15-14(18)12-10-20-7-5-16(12)8-13(17)11-3-6-19-9-11/h11-12H,2-10H2,1H3,(H,15,18).
What are the key properties of 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide?
4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide has a molecular weight of 284.36 g/mol, XLogP of -0.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-oxo-2-(oxolan-3-yl)ethyl]-N-propylmorpholine-3-carboxamide is sourced from PubChem (CID 104751044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).