4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide

C13H23N3O4 — CID 83098007

IUPAC4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide
SMILESCCNC1COCC1C(=O)N1CCOCC1C(=O)NC
InChIInChI=1S/C13H23N3O4/c1-3-15-10-7-20-6-9(10)13(18)16-4-5-19-8-11(16)12(17)14-2/h9-11,15H,3-8H2,1-2H3,(H,14,17)
InChIKeyQAGNLQWTVIOMFM-UHFFFAOYSA-N
MW285.34 g/mol
LogP-1.42
Rot. Bonds4

About 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide

4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide (PubChem CID 83098007) has the molecular formula C13H23N3O4 and a molecular weight of 285.34 g/mol. Its IUPAC name is 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide.

Molecular Properties

Compound Name4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide
PubChem CID83098007
Molecular FormulaC13H23N3O4
Molecular Weight285.34 g/mol
Exact Mass285.17
IUPAC Name4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide
SMILESCCNC1COCC1C(=O)N1CCOCC1C(=O)NC
InChIInChI=1S/C13H23N3O4/c1-3-15-10-7-20-6-9(10)13(18)16-4-5-19-8-11(16)12(17)14-2/h9-11,15H,3-8H2,1-2H3,(H,14,17)
InChIKeyQAGNLQWTVIOMFM-UHFFFAOYSA-N
XLogP-1.42
TPSA79.90 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.34
LogP ≤ 5-1.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[4-(methylamino)oxolane-3-carbonyl]-N-propylmorpholine-3-carboxamide
CID 83098017
4-[4-(methylamino)oxolane-3-carbonyl]-N-propan-2-ylmorpholine-3-carboxamide
CID 83098461
(3-ethylmorpholin-4-yl)-[4-(methylamino)oxolan-3-yl]methanone
CID 66266572
4-butanoyl-N-methylmorpholine-3-carboxamide
CID 83104060
[4-(ethylamino)oxolan-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 66260265
4-(2-aminocycloheptanecarbonyl)-N-methylmorpholine-3-carboxamide
CID 83098853
N-methyl-4-(3-oxobutanoyl)morpholine-3-carboxamide
CID 83097475
4-[3-(methylcarbamoyl)morpholine-4-carbonyl]cyclohexane-1-carboxylic acid
CID 83104998
methyl 3-(methylcarbamoyl)morpholine-4-carboxylate
CID 116657428
(2,4-dimethylpiperazin-1-yl)-[4-(ethylamino)oxolan-3-yl]methanone
CID 114085748
[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
CID 66260205
4-[4-(aminomethyl)cyclohexanecarbonyl]-N-methylmorpholine-3-carboxamide
CID 83099425

Frequently Asked Questions

What is the IUPAC name of 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide?
The IUPAC name of 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide (CID 83098007) is 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide.
What is the SMILES notation for 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide?
The canonical SMILES for 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide is CCNC1COCC1C(=O)N1CCOCC1C(=O)NC.
What is the InChIKey of 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide?
The InChIKey is QAGNLQWTVIOMFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O4/c1-3-15-10-7-20-6-9(10)13(18)16-4-5-19-8-11(16)12(17)14-2/h9-11,15H,3-8H2,1-2H3,(H,14,17).
What are the key properties of 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide?
4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide has a molecular weight of 285.34 g/mol, XLogP of -1.42, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(ethylamino)oxolane-3-carbonyl]-N-methylmorpholine-3-carboxamide is sourced from PubChem (CID 83098007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).