8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane

C15H20N2O2 — CID 141377726

IUPAC8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CC2)OCCO3)c(C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-2-13(12-3-4-12)14(16-7-1)17-8-5-15(6-9-17)18-10-11-19-15/h1-2,7,12H,3-6,8-11H2
InChIKeyFUCMINLOWCIIHL-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.30
Rot. Bonds2

About 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane

8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane (PubChem CID 141377726) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane.

Molecular Properties

Compound Name8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
PubChem CID141377726
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
SMILESc1cnc(N2CCC3(CC2)OCCO3)c(C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-2-13(12-3-4-12)14(16-7-1)17-8-5-15(6-9-17)18-10-11-19-15/h1-2,7,12H,3-6,8-11H2
InChIKeyFUCMINLOWCIIHL-UHFFFAOYSA-N
XLogP2.30
TPSA34.59 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-(3-bromo-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 67246417
CID 70338598
CID 70338598
8-[3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-pyridinyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 53134011
8-[6-(4-pyridin-2-ylpiperazin-1-yl)pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 112862654
8-(3-chloroquinoxalin-2-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 2002727
1-(1,4-dioxaspiro[4.5]decan-8-yl)-4-pyridin-2-ylpiperazine
CID 10979611
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-[1-[3-(trifluoromethyl)-2-pyridinyl]piperidin-3-yl]methanone
CID 46472494
8-[(3-methyl-2-pyridinyl)methyl]-1,4-dioxa-8-azaspiro[4.5]decane
CID 112550214
3-(1,4-dioxaspiro[4.5]decan-8-yl)pyrazolo[1,5-a]pyridine
CID 175720220
3-(4-aminocyclohexyl)pyridin-2-amine
CID 83261789
2-fluoro-3-(1-oxaspiro[3.5]nonan-7-yl)pyridine
CID 59327192
8-(5-fluoropyrimidin-4-yl)-1,4-dioxa-8-azaspiro[4.5]decane
CID 175651458

Frequently Asked Questions

What is the IUPAC name of 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane?
The IUPAC name of 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane (CID 141377726) is 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane.
What is the SMILES notation for 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane?
The canonical SMILES for 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane is c1cnc(N2CCC3(CC2)OCCO3)c(C2CC2)c1.
What is the InChIKey of 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane?
The InChIKey is FUCMINLOWCIIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-2-13(12-3-4-12)14(16-7-1)17-8-5-15(6-9-17)18-10-11-19-15/h1-2,7,12H,3-6,8-11H2.
What are the key properties of 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane?
8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane has a molecular weight of 260.34 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(3-cyclopropyl-2-pyridinyl)-1,4-dioxa-8-azaspiro[4.5]decane is sourced from PubChem (CID 141377726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).