[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone

C13H24N2O3 — CID 66260205

IUPAC[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNC1COCC1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C13H24N2O3/c1-3-10-7-15(5-6-18-10)13(16)11-8-17-9-12(11)14-4-2/h10-12,14H,3-9H2,1-2H3
InChIKeyARNHMVDSAPPNSL-UHFFFAOYSA-N
MW256.35 g/mol
LogP0.25
Rot. Bonds4

About [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone

[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone (PubChem CID 66260205) has the molecular formula C13H24N2O3 and a molecular weight of 256.35 g/mol. Its IUPAC name is [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone.

Molecular Properties

Compound Name[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
PubChem CID66260205
Molecular FormulaC13H24N2O3
Molecular Weight256.35 g/mol
Exact Mass256.18
IUPAC Name[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone
SMILESCCNC1COCC1C(=O)N1CCOC(CC)C1
InChIInChI=1S/C13H24N2O3/c1-3-10-7-15(5-6-18-10)13(16)11-8-17-9-12(11)14-4-2/h10-12,14H,3-9H2,1-2H3
InChIKeyARNHMVDSAPPNSL-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[4-(ethylamino)oxolane-3-carbonyl]morpholine-2-carboxylic acid
CID 66260257
[2-(hydroxymethyl)morpholin-4-yl]-[4-(propylamino)oxolan-3-yl]methanone
CID 81203463
[4-(ethylamino)oxolan-3-yl]-(1,4-oxazepan-4-yl)methanone
CID 66260265
[4-(ethylamino)oxolan-3-yl]-[(3R)-3-hydroxypyrrolidin-1-yl]methanone
CID 107217226
[4-(ethylamino)oxolan-3-yl]-[3-(hydroxymethyl)piperidin-1-yl]methanone
CID 66260210
[4-(ethylamino)oxolan-3-yl]-(4-propan-2-ylpiperidin-1-yl)methanone
CID 103495367
[4-(ethylamino)oxolan-3-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 106835851
[4-(diethylamino)piperidin-1-yl]-[4-(ethylamino)oxolan-3-yl]methanone
CID 66258113
4-(ethylamino)-N-[(4-ethylmorpholin-2-yl)methyl]oxolane-3-carboxamide
CID 114400004
2-(2-ethylmorpholine-4-carbonyl)cyclohexane-1-carboxylic acid
CID 43562559
N-ethyl-1-[4-(ethylamino)oxolane-3-carbonyl]piperidine-4-carboxamide
CID 66257526
[4-(ethylamino)oxolan-3-yl]-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 66258499

Frequently Asked Questions

What is the IUPAC name of [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The IUPAC name of [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone (CID 66260205) is [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone.
What is the SMILES notation for [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The canonical SMILES for [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone is CCNC1COCC1C(=O)N1CCOC(CC)C1.
What is the InChIKey of [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone?
The InChIKey is ARNHMVDSAPPNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O3/c1-3-10-7-15(5-6-18-10)13(16)11-8-17-9-12(11)14-4-2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone?
[4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone has a molecular weight of 256.35 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(ethylamino)oxolan-3-yl]-(2-ethylmorpholin-4-yl)methanone is sourced from PubChem (CID 66260205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).