morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

C13H23N3O3 — CID 115649982

IUPACmorpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c17-13(15-5-9-19-10-6-15)16-2-1-12(11-16)14-3-7-18-8-4-14/h12H,1-11H2
InChIKeyHGYOSPBOMHVJAG-UHFFFAOYSA-N
MW269.34 g/mol
LogP-0.15
Rot. Bonds1

About morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone

morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (PubChem CID 115649982) has the molecular formula C13H23N3O3 and a molecular weight of 269.34 g/mol. Its IUPAC name is morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.

Molecular Properties

Compound Namemorpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
PubChem CID115649982
Molecular FormulaC13H23N3O3
Molecular Weight269.34 g/mol
Exact Mass269.17
IUPAC Namemorpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone
SMILESO=C(N1CCOCC1)N1CCC(N2CCOCC2)C1
InChIInChI=1S/C13H23N3O3/c17-13(15-5-9-19-10-6-15)16-2-1-12(11-16)14-3-7-18-8-4-14/h12H,1-11H2
InChIKeyHGYOSPBOMHVJAG-UHFFFAOYSA-N
XLogP-0.15
TPSA45.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.34
LogP ≤ 5-0.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-Methyl-3-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]imidazolidin-2-one
CID 72044061
1,3-Bis(morpholin-4-ylmethyl)imidazolidin-2-one
CID 1218114
4-{[4-(1-Pyrrolidinylsulfonyl)-1-piperazinyl]carbonyl}morpholine
CID 16958283
Morpholin-4-yl pyrrolidinyl ketone
CID 4985728
4-Methyl-1,3-bis(morpholin-4-ylsulfanyl)imidazolidin-2-one
CID 21418026
Morpholin-4-yl-(4-propan-2-ylpiperazin-1-yl)methanone
CID 53515108
N-pyrrolidin-3-ylmorpholine-4-carboxamide
CID 53694766
[(3R)-3-aminopyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 57440954
[(3S)-3-aminopyrrolidin-1-yl]-morpholin-4-ylmethanone
CID 59216011
3-Morpholin-4-ylpyrrolidine-1-carboxamide
CID 63168198
3-Morpholin-4-ylpyrrolidine-1-carbaldehyde
CID 64992847
(3-Aminopyrrolidin-1-yl)-morpholin-4-ylmethanone
CID 67411146

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The IUPAC name of morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone (CID 115649982) is morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone.
What is the SMILES notation for morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The canonical SMILES for morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is O=C(N1CCOCC1)N1CCC(N2CCOCC2)C1.
What is the InChIKey of morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
The InChIKey is HGYOSPBOMHVJAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O3/c17-13(15-5-9-19-10-6-15)16-2-1-12(11-16)14-3-7-18-8-4-14/h12H,1-11H2.
What are the key properties of morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone?
morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone has a molecular weight of 269.34 g/mol, XLogP of -0.15, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-(3-morpholin-4-ylpyrrolidin-1-yl)methanone is sourced from PubChem (CID 115649982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).