1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]

C15H24N2O — CID 163916694

IUPAC1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]
SMILESCN1CCC2(CC1)OC(C)(C)C1=C2C=CCN1C
InChIInChI=1S/C15H24N2O/c1-14(2)13-12(6-5-9-17(13)4)15(18-14)7-10-16(3)11-8-15/h5-6H,7-11H2,1-4H3
InChIKeyQWWHNMCDPDJKTQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.02
Rot. Bonds

About 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]

1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine] (PubChem CID 163916694) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine].

Molecular Properties

Compound Name1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]
PubChem CID163916694
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]
SMILESCN1CCC2(CC1)OC(C)(C)C1=C2C=CCN1C
InChIInChI=1S/C15H24N2O/c1-14(2)13-12(6-5-9-17(13)4)15(18-14)7-10-16(3)11-8-15/h5-6H,7-11H2,1-4H3
InChIKeyQWWHNMCDPDJKTQ-UHFFFAOYSA-N
XLogP2.02
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]?
The IUPAC name of 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine] (CID 163916694) is 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine].
What is the SMILES notation for 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]?
The canonical SMILES for 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine] is CN1CCC2(CC1)OC(C)(C)C1=C2C=CCN1C.
What is the InChIKey of 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]?
The InChIKey is QWWHNMCDPDJKTQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-14(2)13-12(6-5-9-17(13)4)15(18-14)7-10-16(3)11-8-15/h5-6H,7-11H2,1-4H3.
What are the key properties of 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine]?
1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine] has a molecular weight of 248.37 g/mol, XLogP of 2.02, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1',7,7-tetramethylspiro[2H-furo[3,4-b]pyridine-5,4'-piperidine] is sourced from PubChem (CID 163916694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).