2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane

C15H21FN2O — CID 83125236

IUPAC2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CCCC2(CNCC(c3ccc(F)cn3)O2)C1
InChIInChI=1S/C15H21FN2O/c1-11-3-2-6-15(7-11)10-17-9-14(19-15)13-5-4-12(16)8-18-13/h4-5,8,11,14,17H,2-3,6-7,9-10H2,1H3
InChIKeyHXSWSIUDFQBCDU-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.83
Rot. Bonds1

About 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane

2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane (PubChem CID 83125236) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
PubChem CID83125236
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
SMILESCC1CCCC2(CNCC(c3ccc(F)cn3)O2)C1
InChIInChI=1S/C15H21FN2O/c1-11-3-2-6-15(7-11)10-17-9-14(19-15)13-5-4-12(16)8-18-13/h4-5,8,11,14,17H,2-3,6-7,9-10H2,1H3
InChIKeyHXSWSIUDFQBCDU-UHFFFAOYSA-N
XLogP2.83
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

10-methyl-2-(5-methylfuran-2-yl)-1-oxa-4-azaspiro[5.5]undecane
CID 65116351
2-(2-bromophenyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116449
2-(2-chlorophenyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116491
2-(5-fluoro-2-pyridinyl)-3-methyl-1-oxa-4-azaspiro[5.6]dodecane
CID 115940635
2-(methoxymethyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane
CID 65116066
1-[[(5-fluoro-2-pyridinyl)amino]methyl]-3-methylcyclohexan-1-ol
CID 65118138
N-[1-(chloromethyl)-3-methylcyclohexyl]-5-fluoropyridin-2-amine
CID 65028300
1-[5-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-3-yl]-3-methylcyclohexan-1-amine
CID 104639528
3-(5-fluoro-2-pyridinyl)-2,5,5-trimethyl-1,4-thiazinane 1-oxide
CID 112586637
7-(4-fluoro-3-methylphenyl)-6-oxa-9-azaspiro[4.5]decane
CID 65210932
9-methyl-2-(5-methylfuran-2-yl)-1-oxa-4-azaspiro[5.5]undecane
CID 65117626
1-[(4-fluorophenyl)methyl]-3-methylcyclohexan-1-amine
CID 60798898

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane (CID 83125236) is 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane is CC1CCCC2(CNCC(c3ccc(F)cn3)O2)C1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane?
The InChIKey is HXSWSIUDFQBCDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-11-3-2-6-15(7-11)10-17-9-14(19-15)13-5-4-12(16)8-18-13/h4-5,8,11,14,17H,2-3,6-7,9-10H2,1H3.
What are the key properties of 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane?
2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane has a molecular weight of 264.34 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-10-methyl-1-oxa-4-azaspiro[5.5]undecane is sourced from PubChem (CID 83125236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).