4-(difluoromethylidene)-1-ethylpiperidine

C8H13F2N — CID 167273269

IUPAC4-(difluoromethylidene)-1-ethylpiperidine
SMILESCCN1CCC(=C(F)F)CC1
InChIInChI=1S/C8H13F2N/c1-2-11-5-3-7(4-6-11)8(9)10/h2-6H2,1H3
InChIKeyABYJSSQSVNBCNQ-UHFFFAOYSA-N
MW161.19 g/mol
LogP2.25
Rot. Bonds1

About 4-(difluoromethylidene)-1-ethylpiperidine

4-(difluoromethylidene)-1-ethylpiperidine (PubChem CID 167273269) has the molecular formula C8H13F2N and a molecular weight of 161.19 g/mol. Its IUPAC name is 4-(difluoromethylidene)-1-ethylpiperidine.

Molecular Properties

Compound Name4-(difluoromethylidene)-1-ethylpiperidine
PubChem CID167273269
Molecular FormulaC8H13F2N
Molecular Weight161.19 g/mol
Exact Mass161.10
IUPAC Name4-(difluoromethylidene)-1-ethylpiperidine
SMILESCCN1CCC(=C(F)F)CC1
InChIInChI=1S/C8H13F2N/c1-2-11-5-3-7(4-6-11)8(9)10/h2-6H2,1H3
InChIKeyABYJSSQSVNBCNQ-UHFFFAOYSA-N
XLogP2.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.19
LogP ≤ 52.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(difluoromethylidene)-1-ethylpiperidine?
The IUPAC name of 4-(difluoromethylidene)-1-ethylpiperidine (CID 167273269) is 4-(difluoromethylidene)-1-ethylpiperidine.
What is the SMILES notation for 4-(difluoromethylidene)-1-ethylpiperidine?
The canonical SMILES for 4-(difluoromethylidene)-1-ethylpiperidine is CCN1CCC(=C(F)F)CC1.
What is the InChIKey of 4-(difluoromethylidene)-1-ethylpiperidine?
The InChIKey is ABYJSSQSVNBCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13F2N/c1-2-11-5-3-7(4-6-11)8(9)10/h2-6H2,1H3.
What are the key properties of 4-(difluoromethylidene)-1-ethylpiperidine?
4-(difluoromethylidene)-1-ethylpiperidine has a molecular weight of 161.19 g/mol, XLogP of 2.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(difluoromethylidene)-1-ethylpiperidine is sourced from PubChem (CID 167273269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).