(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone

C11H18N2O2 — CID 45097220

IUPAC(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone
SMILESCN1CCC=C(C(=O)N2CCOCC2)C1
InChIInChI=1S/C11H18N2O2/c1-12-4-2-3-10(9-12)11(14)13-5-7-15-8-6-13/h3H,2,4-9H2,1H3
InChIKeyBBVLRJJEIYPRTF-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.11
Rot. Bonds1

About (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone

(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone (PubChem CID 45097220) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone
PubChem CID45097220
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC Name(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone
SMILESCN1CCC=C(C(=O)N2CCOCC2)C1
InChIInChI=1S/C11H18N2O2/c1-12-4-2-3-10(9-12)11(14)13-5-7-15-8-6-13/h3H,2,4-9H2,1H3
InChIKeyBBVLRJJEIYPRTF-UHFFFAOYSA-N
XLogP0.11
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3,6-dihydro-2H-pyridine-5-carboxylate
CID 19023723
1-methyl-5-(morpholine-4-carbonyl)pyrrole-3-sulfonamide
CID 33400694
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
(2,4-dimethyl-3H-pyridazin-5-yl)-morpholin-4-ylmethanone
CID 167195666
(1,5-dimethylpyrazol-3-yl)-morpholin-4-ylmethanone
CID 11344828
2-methyl-5-(morpholine-4-carbonyl)-1H-pyrazol-3-one
CID 22118185
(NE)-N-[1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)but-3-ynylidene]hydroxylamine
CID 15598790
1-[5-(morpholine-4-carbonyl)furan-2-yl]ethanone
CID 162740880
[2,5-dibromo-4-(morpholine-4-carbonyl)phenyl]-morpholin-4-ylmethanone
CID 30482005
(3-hydroxy-4-pyridinyl)-(1,4-oxazepan-4-yl)methanone
CID 80707017
N,N-dibutyl-1-methyl-3,6-dihydro-2H-pyridine-5-carboxamide;oxalic acid
CID 132897269
(3-methoxy-4-pyridinyl)-morpholin-4-ylmethanone
CID 105063802

Frequently Asked Questions

What is the IUPAC name of (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone?
The IUPAC name of (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone (CID 45097220) is (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone is CN1CCC=C(C(=O)N2CCOCC2)C1.
What is the InChIKey of (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone?
The InChIKey is BBVLRJJEIYPRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-12-4-2-3-10(9-12)11(14)13-5-7-15-8-6-13/h3H,2,4-9H2,1H3.
What are the key properties of (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone?
(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone has a molecular weight of 210.28 g/mol, XLogP of 0.11, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methyl-3,6-dihydro-2H-pyridin-5-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 45097220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).