4,4-difluoro-2-propan-2-ylidenepiperidine

C8H13F2N — CID 89209708

IUPAC4,4-difluoro-2-propan-2-ylidenepiperidine
SMILESCC(C)=C1CC(F)(F)CCN1
InChIInChI=1S/C8H13F2N/c1-6(2)7-5-8(9,10)3-4-11-7/h11H,3-5H2,1-2H3
InChIKeyCGUCWNQIPWRDCR-UHFFFAOYSA-N
MW161.19 g/mol
LogP2.30
Rot. Bonds

About 4,4-difluoro-2-propan-2-ylidenepiperidine

4,4-difluoro-2-propan-2-ylidenepiperidine (PubChem CID 89209708) has the molecular formula C8H13F2N and a molecular weight of 161.19 g/mol. Its IUPAC name is 4,4-difluoro-2-propan-2-ylidenepiperidine.

Molecular Properties

Compound Name4,4-difluoro-2-propan-2-ylidenepiperidine
PubChem CID89209708
Molecular FormulaC8H13F2N
Molecular Weight161.19 g/mol
Exact Mass161.10
IUPAC Name4,4-difluoro-2-propan-2-ylidenepiperidine
SMILESCC(C)=C1CC(F)(F)CCN1
InChIInChI=1S/C8H13F2N/c1-6(2)7-5-8(9,10)3-4-11-7/h11H,3-5H2,1-2H3
InChIKeyCGUCWNQIPWRDCR-UHFFFAOYSA-N
XLogP2.30
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.19
LogP ≤ 52.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4,4-difluoro-2-propan-2-ylidenepiperidine?
The IUPAC name of 4,4-difluoro-2-propan-2-ylidenepiperidine (CID 89209708) is 4,4-difluoro-2-propan-2-ylidenepiperidine.
What is the SMILES notation for 4,4-difluoro-2-propan-2-ylidenepiperidine?
The canonical SMILES for 4,4-difluoro-2-propan-2-ylidenepiperidine is CC(C)=C1CC(F)(F)CCN1.
What is the InChIKey of 4,4-difluoro-2-propan-2-ylidenepiperidine?
The InChIKey is CGUCWNQIPWRDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2N/c1-6(2)7-5-8(9,10)3-4-11-7/h11H,3-5H2,1-2H3.
What are the key properties of 4,4-difluoro-2-propan-2-ylidenepiperidine?
4,4-difluoro-2-propan-2-ylidenepiperidine has a molecular weight of 161.19 g/mol, XLogP of 2.30, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-difluoro-2-propan-2-ylidenepiperidine is sourced from PubChem (CID 89209708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).