2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone

C15H28N2O3 — CID 83033676

IUPAC2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
SMILESCCC1(CC)CC(NCC(=O)N2CCOCC2)CCO1
InChIInChI=1S/C15H28N2O3/c1-3-15(4-2)11-13(5-8-20-15)16-12-14(18)17-6-9-19-10-7-17/h13,16H,3-12H2,1-2H3
InChIKeyNWYAIRWMFVSQIX-UHFFFAOYSA-N
MW284.40 g/mol
LogP1.17
Rot. Bonds5

About 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone

2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone (PubChem CID 83033676) has the molecular formula C15H28N2O3 and a molecular weight of 284.40 g/mol. Its IUPAC name is 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone.

Molecular Properties

Compound Name2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
PubChem CID83033676
Molecular FormulaC15H28N2O3
Molecular Weight284.40 g/mol
Exact Mass284.21
IUPAC Name2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone
SMILESCCC1(CC)CC(NCC(=O)N2CCOCC2)CCO1
InChIInChI=1S/C15H28N2O3/c1-3-15(4-2)11-13(5-8-20-15)16-12-14(18)17-6-9-19-10-7-17/h13,16H,3-12H2,1-2H3
InChIKeyNWYAIRWMFVSQIX-UHFFFAOYSA-N
XLogP1.17
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(2,2-diethyloxan-4-yl)amino]-N-(oxan-4-yl)acetamide
CID 83036427
N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
CID 83032670
N-carbamoyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
CID 83032833
2-[(4-ethylcyclohexyl)amino]-1-morpholin-4-ylethanone
CID 60977351
N-(2,2-diethyloxan-4-yl)pyrrolidine-1-carboxamide
CID 115865884
2-[(2,2-diethyloxan-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 83033520
N-(2,2-diethyloxan-4-yl)-2-oxo-2-piperazin-1-ylacetamide
CID 83035026
1-(azepan-1-yl)-2-(oxan-4-ylamino)ethanone
CID 43610166
N-(2,2-dimethylpropyl)-2,2-diethyloxan-4-amine
CID 82760396
2,2-diethyl-N-(2,2,2-trifluoroethyl)oxan-4-amine
CID 83033348
N-butan-2-yl-2,2-diethyloxan-4-amine
CID 83033470
methyl 3-[(2,2-diethyloxan-4-yl)amino]-2-methylpropanoate
CID 83033168

Frequently Asked Questions

What is the IUPAC name of 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone?
The IUPAC name of 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone (CID 83033676) is 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone.
What is the SMILES notation for 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone?
The canonical SMILES for 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone is CCC1(CC)CC(NCC(=O)N2CCOCC2)CCO1.
What is the InChIKey of 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone?
The InChIKey is NWYAIRWMFVSQIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O3/c1-3-15(4-2)11-13(5-8-20-15)16-12-14(18)17-6-9-19-10-7-17/h13,16H,3-12H2,1-2H3.
What are the key properties of 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone?
2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone has a molecular weight of 284.40 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,2-diethyloxan-4-yl)amino]-1-morpholin-4-ylethanone is sourced from PubChem (CID 83033676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).