N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide

C13H22N2O3 — CID 90981434

IUPACN-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide
SMILESCCC1=CCC(NC(=O)CC2CNCCO2)CO1
InChIInChI=1S/C13H22N2O3/c1-2-11-4-3-10(9-18-11)15-13(16)7-12-8-14-5-6-17-12/h4,10,12,14H,2-3,5-9H2,1H3,(H,15,16)
InChIKeyJVRQWQMSOWGGLT-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.56
Rot. Bonds4

About N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide

N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide (PubChem CID 90981434) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide.

Molecular Properties

Compound NameN-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide
PubChem CID90981434
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC NameN-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide
SMILESCCC1=CCC(NC(=O)CC2CNCCO2)CO1
InChIInChI=1S/C13H22N2O3/c1-2-11-4-3-10(9-18-11)15-13(16)7-12-8-14-5-6-17-12/h4,10,12,14H,2-3,5-9H2,1H3,(H,15,16)
InChIKeyJVRQWQMSOWGGLT-UHFFFAOYSA-N
XLogP0.56
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 2-[2-[[(3S)-6-(aminomethyl)-3-methyl-2,4-dihydropyran-3-yl]amino]-2-oxoethyl]morpholine-4-carboxylate
CID 163539373
N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide
CID 66428550
4-amino-N-cyclohex-3-en-1-yl-3-methoxybutanamide
CID 103156097
1-(5-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
CID 106313942
1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
CID 114409009
1-(4-methyl-3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
CID 114409408
N-but-3-en-2-yl-2-morpholin-2-ylacetamide
CID 115739634
2-morpholin-2-yl-N-pent-4-en-2-ylacetamide
CID 115740317
N-methyl-2-morpholin-2-yl-N-pent-4-enylacetamide
CID 115740368
2-morpholin-2-yl-N-[(E)-pent-3-enyl]acetamide
CID 116034664
N-cyclopent-3-en-1-yl-2-morpholin-2-ylacetamide
CID 116112685
2-morpholin-2-yl-N-pent-4-en-2-ylacetamide;hydrochloride
CID 119793628

Frequently Asked Questions

What is the IUPAC name of N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide?
The IUPAC name of N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide (CID 90981434) is N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide.
What is the SMILES notation for N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide?
The canonical SMILES for N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide is CCC1=CCC(NC(=O)CC2CNCCO2)CO1.
What is the InChIKey of N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide?
The InChIKey is JVRQWQMSOWGGLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c1-2-11-4-3-10(9-18-11)15-13(16)7-12-8-14-5-6-17-12/h4,10,12,14H,2-3,5-9H2,1H3,(H,15,16).
What are the key properties of N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide?
N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide has a molecular weight of 254.33 g/mol, XLogP of 0.56, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide is sourced from PubChem (CID 90981434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).