(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine

C13H24FNO — CID 177009152

IUPAC(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine
SMILESCCN1CC/C(=C\F)[C@](C)(COC(C)C)C1
InChIInChI=1S/C13H24FNO/c1-5-15-7-6-12(8-14)13(4,9-15)10-16-11(2)3/h8,11H,5-7,9-10H2,1-4H3/b12-8+/t13-/m0/s1
InChIKeyVHQFYFZCGWYMBW-RPHSKFLZSA-N
MW229.34 g/mol
LogP3.00
Rot. Bonds4

About (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine

(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine (PubChem CID 177009152) has the molecular formula C13H24FNO and a molecular weight of 229.34 g/mol. Its IUPAC name is (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine.

Molecular Properties

Compound Name(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine
PubChem CID177009152
Molecular FormulaC13H24FNO
Molecular Weight229.34 g/mol
Exact Mass229.18
IUPAC Name(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine
SMILESCCN1CC/C(=C\F)[C@](C)(COC(C)C)C1
InChIInChI=1S/C13H24FNO/c1-5-15-7-6-12(8-14)13(4,9-15)10-16-11(2)3/h8,11H,5-7,9-10H2,1-4H3/b12-8+/t13-/m0/s1
InChIKeyVHQFYFZCGWYMBW-RPHSKFLZSA-N
XLogP3.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.34
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine?
The IUPAC name of (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine (CID 177009152) is (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine.
What is the SMILES notation for (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine?
The canonical SMILES for (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine is CCN1CC/C(=C\F)[C@](C)(COC(C)C)C1.
What is the InChIKey of (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine?
The InChIKey is VHQFYFZCGWYMBW-RPHSKFLZSA-N. The full InChI is InChI=1S/C13H24FNO/c1-5-15-7-6-12(8-14)13(4,9-15)10-16-11(2)3/h8,11H,5-7,9-10H2,1-4H3/b12-8+/t13-/m0/s1.
What are the key properties of (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine?
(3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine has a molecular weight of 229.34 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4E)-1-ethyl-4-(fluoromethylidene)-3-methyl-3-(propan-2-yloxymethyl)piperidine is sourced from PubChem (CID 177009152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).