1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone

C14H24N2O3 — CID 110853599

IUPAC1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone
SMILESCN1CCCC(C(=O)N2CCC3(CC2)OCCO3)C1
InChIInChI=1S/C14H24N2O3/c1-15-6-2-3-12(11-15)13(17)16-7-4-14(5-8-16)18-9-10-19-14/h12H,2-11H2,1H3
InChIKeyRWYFEVDAAXFCJE-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.69
Rot. Bonds1

About 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone

1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone (PubChem CID 110853599) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone.

Molecular Properties

Compound Name1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone
PubChem CID110853599
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone
SMILESCN1CCCC(C(=O)N2CCC3(CC2)OCCO3)C1
InChIInChI=1S/C14H24N2O3/c1-15-6-2-3-12(11-15)13(17)16-7-4-14(5-8-16)18-9-10-19-14/h12H,2-11H2,1H3
InChIKeyRWYFEVDAAXFCJE-UHFFFAOYSA-N
XLogP0.69
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

8-{[1-(Methylsulfonyl)piperidin-3-yl]carbonyl}-1,4-dioxa-8-azaspiro[4.5]decane
CID 3245893
1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-3-methylbutan-1-one
CID 24284657
1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-4-methylpentan-1-one
CID 40019409
1,4-Dioxa-9-azaspiro[4.5]decan-9-yl-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]methanone
CID 75391490
1,4-dioxa-9-azaspiro[4.5]decan-9-yl-[(3S)-1-(2,2,2-trifluoroethyl)piperidin-3-yl]methanone
CID 97246385
1,4-dioxa-9-azaspiro[4.5]decan-9-yl-[(3R)-1-(2,2,2-trifluoroethyl)piperidin-3-yl]methanone
CID 97246386
1-[3-(1,4-Dioxa-8-azaspiro[4.5]decane-8-carbonyl)piperidin-1-yl]-2,2,2-trifluoroethanone
CID 110344236
1,4-Dioxa-8-azaspiro[4.5]decan-8-yl(piperidin-3-yl)methanone
CID 66954685
tert-butyl (3R)-3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)piperidine-1-carboxylate
CID 70877878
1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-4-yl)methanone
CID 70985652
1-[4-(1,4-Dioxa-8-azaspiro[4.5]decane-8-carbonyl)piperidin-1-yl]ethanone
CID 110686035
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[(3S)-piperidin-3-yl]methanone
CID 167011954

Frequently Asked Questions

What is the IUPAC name of 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone?
The IUPAC name of 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone (CID 110853599) is 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone.
What is the SMILES notation for 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone?
The canonical SMILES for 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone is CN1CCCC(C(=O)N2CCC3(CC2)OCCO3)C1.
What is the InChIKey of 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone?
The InChIKey is RWYFEVDAAXFCJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c1-15-6-2-3-12(11-15)13(17)16-7-4-14(5-8-16)18-9-10-19-14/h12H,2-11H2,1H3.
What are the key properties of 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone?
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone has a molecular weight of 268.36 g/mol, XLogP of 0.69, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(1-methylpiperidin-3-yl)methanone is sourced from PubChem (CID 110853599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).