morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

C18H20N2O2 — CID 23545

IUPACmorpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N1CCOCC1
InChIInChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2
InChIKeyMVDXQTJHPRBMOK-UHFFFAOYSA-N
MW296.37 g/mol
LogP2.59
Rot. Bonds1

About morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone

morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone (PubChem CID 23545) has the molecular formula C18H20N2O2 and a molecular weight of 296.37 g/mol. Its IUPAC name is morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
PubChem CID23545
Molecular FormulaC18H20N2O2
Molecular Weight296.37 g/mol
Exact Mass296.15
IUPAC Namemorpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone
SMILESO=C(c1c2c(nc3ccccc13)CCCC2)N1CCOCC1
InChIInChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2
InChIKeyMVDXQTJHPRBMOK-UHFFFAOYSA-N
XLogP2.59
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 52.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 9830361
N-[(1S)-1-cyclohexylethyl]-2-phenyl-3-[(4-propan-2-ylpiperazin-1-yl)methyl]quinoline-4-carboxamide
CID 9872857
3-(4-Morpholin-4-yl-piperidin-1-ylmethyl)-2-phenyl-quinoline-4-carboxylic acid (1-cyclohexyl-ethyl)-amide
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CID 71767101

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The IUPAC name of morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone (CID 23545) is morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone.
What is the SMILES notation for morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The canonical SMILES for morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone is O=C(c1c2c(nc3ccccc13)CCCC2)N1CCOCC1.
What is the InChIKey of morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
The InChIKey is MVDXQTJHPRBMOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O2/c21-18(20-9-11-22-12-10-20)17-13-5-1-3-7-15(13)19-16-8-4-2-6-14(16)17/h1,3,5,7H,2,4,6,8-12H2.
What are the key properties of morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone?
morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone has a molecular weight of 296.37 g/mol, XLogP of 2.59, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl(1,2,3,4-tetrahydroacridin-9-yl)methanone is sourced from PubChem (CID 23545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).