1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone

C11H18N2O2 — CID 114409009

IUPAC1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1CC=CCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-5-2-1-3-6-13)8-10-9-12-4-7-15-10/h1-2,10,12H,3-9H2
InChIKeyVHPFRWAQUIZJSC-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.15
Rot. Bonds2

About 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone

1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone (PubChem CID 114409009) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone.

Molecular Properties

Compound Name1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
PubChem CID114409009
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone
SMILESO=C(CC1CNCCO1)N1CC=CCC1
InChIInChI=1S/C11H18N2O2/c14-11(13-5-2-1-3-6-13)8-10-9-12-4-7-15-10/h1-2,10,12H,3-9H2
InChIKeyVHPFRWAQUIZJSC-UHFFFAOYSA-N
XLogP0.15
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-morpholin-2-yl-1-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]ethanone
CID 114489867
N-(6-ethyl-3,4-dihydro-2H-pyran-3-yl)-2-morpholin-2-ylacetamide
CID 90981434
(3E)-N-[2-(4-ethylmorpholin-2-yl)ethyl]pent-3-enamide
CID 56720081
2-morpholin-2-yl-N-propan-2-yl-N-prop-2-enylacetamide
CID 66426369
2-Morpholin-2-yl-1-(4-prop-2-enylpiperazin-1-yl)ethanone
CID 66426596
N-(cyclohex-3-en-1-ylmethyl)-2-morpholin-2-ylacetamide
CID 66427893
N-cyclohex-3-en-1-yl-2-morpholin-2-ylacetamide
CID 66428550
2-morpholin-2-yl-N,N-bis(prop-2-enyl)acetamide
CID 66432984
N-[2-(cyclohexen-1-yl)ethyl]-2-morpholin-2-ylacetamide
CID 66434162
2-morpholin-2-yl-N-prop-2-enylacetamide
CID 66435902
N-[2-(4-ethylmorpholin-2-yl)ethyl]pent-3-enamide
CID 72072067
N-ethyl-2-morpholin-2-yl-N-prop-2-enylacetamide
CID 81489486

Frequently Asked Questions

What is the IUPAC name of 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone?
The IUPAC name of 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone (CID 114409009) is 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone.
What is the SMILES notation for 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone?
The canonical SMILES for 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone is O=C(CC1CNCCO1)N1CC=CCC1.
What is the InChIKey of 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone?
The InChIKey is VHPFRWAQUIZJSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c14-11(13-5-2-1-3-6-13)8-10-9-12-4-7-15-10/h1-2,10,12H,3-9H2.
What are the key properties of 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone?
1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone has a molecular weight of 210.28 g/mol, XLogP of 0.15, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,6-dihydro-2H-pyridin-1-yl)-2-morpholin-2-ylethanone is sourced from PubChem (CID 114409009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).