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

C10H16N2O2 — CID 114408946

IUPAC3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone
SMILESO=C(C1COCCN1)N1CC=CCC1
InChIInChI=1S/C10H16N2O2/c13-10(9-8-14-7-4-11-9)12-5-2-1-3-6-12/h1-2,9,11H,3-8H2
InChIKeyGDNVAXOTLOLGDF-UHFFFAOYSA-N
MW196.25 g/mol
LogP-0.24
Rot. Bonds1

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

3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone (PubChem CID 114408946) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone.

Molecular Properties

Compound Name3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone
PubChem CID114408946
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone
SMILESO=C(C1COCCN1)N1CC=CCC1
InChIInChI=1S/C10H16N2O2/c13-10(9-8-14-7-4-11-9)12-5-2-1-3-6-12/h1-2,9,11H,3-8H2
InChIKeyGDNVAXOTLOLGDF-UHFFFAOYSA-N
XLogP-0.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 5-0.24
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

(2S)-N-methyl-N-(2-morpholin-4-ylethyl)-2,5-dihydro-1H-pyrrole-2-carboxamide
CID 171359447
morpholin-3-yl-[4-(trifluoromethyl)-3,6-dihydro-2H-pyridin-1-yl]methanone
CID 114489846
(5-fluoro-3,6-dihydro-2H-pyridin-1-yl)-morpholin-3-ylmethanone
CID 166234999
4-Cyclobut-2-en-1-yl-6-(methylamino)-1,4-oxazepan-5-one
CID 22984954
N,N-bis(prop-2-enyl)morpholine-3-carboxamide
CID 65520186
4-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]morpholine-3-carboxamide
CID 89700424
(2R)-2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide
CID 90261543
2-Amino-1-morpholin-4-ylbut-3-en-1-one
CID 123424920
2-acetamido-N-(2-ethylidenepent-3-enyl)-3-methoxypropanamide
CID 123602723
N-cyclohex-3-en-1-yl-3-ethoxy-2-(methylamino)propanamide
CID 141979219
2-acetamido-N-(cyclohexa-1,5-dien-1-ylmethyl)-3-methoxypropanamide;ethane
CID 144111443
2-acetamido-3-methoxy-N-[(2E,4Z)-2-[(Z)-prop-1-enyl]hexa-2,4-dienyl]propanamide
CID 144304744

Frequently Asked Questions

What is the IUPAC name of 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone?
The IUPAC name of 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone (CID 114408946) is 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone.
What is the SMILES notation for 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone?
The canonical SMILES for 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone is O=C(C1COCCN1)N1CC=CCC1.
What is the InChIKey of 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone?
The InChIKey is GDNVAXOTLOLGDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c13-10(9-8-14-7-4-11-9)12-5-2-1-3-6-12/h1-2,9,11H,3-8H2.
What are the key properties of 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone?
3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone has a molecular weight of 196.25 g/mol, XLogP of -0.24, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dihydro-2H-pyridin-1-yl(morpholin-3-yl)methanone is sourced from PubChem (CID 114408946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).