6-methyl-6-phenyl-4-azaspiro[2.5]octane

C14H19N — CID 105453919

IUPAC6-methyl-6-phenyl-4-azaspiro[2.5]octane
SMILESCC1(c2ccccc2)CCC2(CC2)NC1
InChIInChI=1S/C14H19N/c1-13(12-5-3-2-4-6-12)7-8-14(9-10-14)15-11-13/h2-6,15H,7-11H2,1H3
InChIKeyGKMHUILFJKTGND-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.86
Rot. Bonds1

About 6-methyl-6-phenyl-4-azaspiro[2.5]octane

6-methyl-6-phenyl-4-azaspiro[2.5]octane (PubChem CID 105453919) has the molecular formula C14H19N and a molecular weight of 201.31 g/mol. Its IUPAC name is 6-methyl-6-phenyl-4-azaspiro[2.5]octane.

Molecular Properties

Compound Name6-methyl-6-phenyl-4-azaspiro[2.5]octane
PubChem CID105453919
Molecular FormulaC14H19N
Molecular Weight201.31 g/mol
Exact Mass201.15
IUPAC Name6-methyl-6-phenyl-4-azaspiro[2.5]octane
SMILESCC1(c2ccccc2)CCC2(CC2)NC1
InChIInChI=1S/C14H19N/c1-13(12-5-3-2-4-6-12)7-8-14(9-10-14)15-11-13/h2-6,15H,7-11H2,1H3
InChIKeyGKMHUILFJKTGND-UHFFFAOYSA-N
XLogP2.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-6-phenyl-4-azaspiro[2.5]octane?
The IUPAC name of 6-methyl-6-phenyl-4-azaspiro[2.5]octane (CID 105453919) is 6-methyl-6-phenyl-4-azaspiro[2.5]octane.
What is the SMILES notation for 6-methyl-6-phenyl-4-azaspiro[2.5]octane?
The canonical SMILES for 6-methyl-6-phenyl-4-azaspiro[2.5]octane is CC1(c2ccccc2)CCC2(CC2)NC1.
What is the InChIKey of 6-methyl-6-phenyl-4-azaspiro[2.5]octane?
The InChIKey is GKMHUILFJKTGND-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N/c1-13(12-5-3-2-4-6-12)7-8-14(9-10-14)15-11-13/h2-6,15H,7-11H2,1H3.
What are the key properties of 6-methyl-6-phenyl-4-azaspiro[2.5]octane?
6-methyl-6-phenyl-4-azaspiro[2.5]octane has a molecular weight of 201.31 g/mol, XLogP of 2.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-6-phenyl-4-azaspiro[2.5]octane is sourced from PubChem (CID 105453919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).