6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

C19H32N4O4 — CID 91199390

IUPAC6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NCC2(CCNCC2C2CCN(C(=O)CCN3CCOCC3)CC2)O1
InChIInChI=1S/C19H32N4O4/c24-17(3-6-22-9-11-26-12-10-22)23-7-1-15(2-8-23)16-13-20-5-4-19(16)14-21-18(25)27-19/h15-16,20H,1-14H2,(H,21,25)
InChIKeyFXROUHXOWLCKQK-UHFFFAOYSA-N
MW380.49 g/mol
LogP0.04
Rot. Bonds4

About 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one

6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (PubChem CID 91199390) has the molecular formula C19H32N4O4 and a molecular weight of 380.49 g/mol. Its IUPAC name is 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.

Molecular Properties

Compound Name6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
PubChem CID91199390
Molecular FormulaC19H32N4O4
Molecular Weight380.49 g/mol
Exact Mass380.24
IUPAC Name6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one
SMILESO=C1NCC2(CCNCC2C2CCN(C(=O)CCN3CCOCC3)CC2)O1
InChIInChI=1S/C19H32N4O4/c24-17(3-6-22-9-11-26-12-10-22)23-7-1-15(2-8-23)16-13-20-5-4-19(16)14-21-18(25)27-19/h15-16,20H,1-14H2,(H,21,25)
InChIKeyFXROUHXOWLCKQK-UHFFFAOYSA-N
XLogP0.04
TPSA83.14 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.49
LogP ≤ 50.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

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1-[4-(cyclohexanecarbonyl)piperazin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 110422617
1-[4-(2-methylphenyl)sulfanylpiperidin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 70783053
3-[3-(morpholin-4-ylmethyl)piperidin-1-yl]-1-piperazin-1-ylpropan-1-one;dihydrochloride
CID 120982627
1-(3-morpholin-4-ylpropanoyl)piperidin-3-one
CID 112536098
3-(2-morpholin-4-ylethyl)pyrrolidine-3-carboxylic acid
CID 79425835
1-[4-[(E)-2-(3,5-dimethylphenyl)ethenyl]piperidin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 174492810
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CID 120981963
1-[(3R,4R)-3-hydroxy-4-morpholin-4-ylpyrrolidin-1-yl]-3-morpholin-4-ylpropan-1-one
CID 175657546
3-morpholin-4-yl-1-[4-[2-(oxan-2-yl)acetyl]piperazin-1-yl]propan-1-one
CID 110611726
1-morpholin-4-yl-3-(2-morpholin-4-ylethylamino)propan-1-one
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Frequently Asked Questions

What is the IUPAC name of 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The IUPAC name of 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CID 91199390) is 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one.
What is the SMILES notation for 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The canonical SMILES for 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is O=C1NCC2(CCNCC2C2CCN(C(=O)CCN3CCOCC3)CC2)O1.
What is the InChIKey of 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
The InChIKey is FXROUHXOWLCKQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N4O4/c24-17(3-6-22-9-11-26-12-10-22)23-7-1-15(2-8-23)16-13-20-5-4-19(16)14-21-18(25)27-19/h15-16,20H,1-14H2,(H,21,25).
What are the key properties of 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one?
6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one has a molecular weight of 380.49 g/mol, XLogP of 0.04, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(3-morpholin-4-ylpropanoyl)piperidin-4-yl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one is sourced from PubChem (CID 91199390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).