1-ethyl-4-(1-fluoroethylidene)piperidine

C9H16FN — CID 173019159

IUPAC1-ethyl-4-(1-fluoroethylidene)piperidine
SMILESCCN1CCC(=C(C)F)CC1
InChIInChI=1S/C9H16FN/c1-3-11-6-4-9(5-7-11)8(2)10/h3-7H2,1-2H3
InChIKeyHYDNZKUSSCFXLR-UHFFFAOYSA-N
MW157.23 g/mol
LogP2.35
Rot. Bonds1

About 1-ethyl-4-(1-fluoroethylidene)piperidine

1-ethyl-4-(1-fluoroethylidene)piperidine (PubChem CID 173019159) has the molecular formula C9H16FN and a molecular weight of 157.23 g/mol. Its IUPAC name is 1-ethyl-4-(1-fluoroethylidene)piperidine.

Molecular Properties

Compound Name1-ethyl-4-(1-fluoroethylidene)piperidine
PubChem CID173019159
Molecular FormulaC9H16FN
Molecular Weight157.23 g/mol
Exact Mass157.13
IUPAC Name1-ethyl-4-(1-fluoroethylidene)piperidine
SMILESCCN1CCC(=C(C)F)CC1
InChIInChI=1S/C9H16FN/c1-3-11-6-4-9(5-7-11)8(2)10/h3-7H2,1-2H3
InChIKeyHYDNZKUSSCFXLR-UHFFFAOYSA-N
XLogP2.35
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.23
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(1-fluoroethylidene)piperidine?
The IUPAC name of 1-ethyl-4-(1-fluoroethylidene)piperidine (CID 173019159) is 1-ethyl-4-(1-fluoroethylidene)piperidine.
What is the SMILES notation for 1-ethyl-4-(1-fluoroethylidene)piperidine?
The canonical SMILES for 1-ethyl-4-(1-fluoroethylidene)piperidine is CCN1CCC(=C(C)F)CC1.
What is the InChIKey of 1-ethyl-4-(1-fluoroethylidene)piperidine?
The InChIKey is HYDNZKUSSCFXLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16FN/c1-3-11-6-4-9(5-7-11)8(2)10/h3-7H2,1-2H3.
What are the key properties of 1-ethyl-4-(1-fluoroethylidene)piperidine?
1-ethyl-4-(1-fluoroethylidene)piperidine has a molecular weight of 157.23 g/mol, XLogP of 2.35, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(1-fluoroethylidene)piperidine is sourced from PubChem (CID 173019159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).