2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine

C10H16F3N — CID 171846003

IUPAC2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine
SMILESC=C1CCCC(C(F)(F)F)N1C(C)C
InChIInChI=1S/C10H16F3N/c1-7(2)14-8(3)5-4-6-9(14)10(11,12)13/h7,9H,3-6H2,1-2H3
InChIKeyPSZAWFLFJRUZOD-UHFFFAOYSA-N
MW207.24 g/mol
LogP3.33
Rot. Bonds1

About 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine

2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine (PubChem CID 171846003) has the molecular formula C10H16F3N and a molecular weight of 207.24 g/mol. Its IUPAC name is 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine
PubChem CID171846003
Molecular FormulaC10H16F3N
Molecular Weight207.24 g/mol
Exact Mass207.12
IUPAC Name2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine
SMILESC=C1CCCC(C(F)(F)F)N1C(C)C
InChIInChI=1S/C10H16F3N/c1-7(2)14-8(3)5-4-6-9(14)10(11,12)13/h7,9H,3-6H2,1-2H3
InChIKeyPSZAWFLFJRUZOD-UHFFFAOYSA-N
XLogP3.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.24
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine?
The IUPAC name of 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine (CID 171846003) is 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine.
What is the SMILES notation for 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine?
The canonical SMILES for 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine is C=C1CCCC(C(F)(F)F)N1C(C)C.
What is the InChIKey of 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine?
The InChIKey is PSZAWFLFJRUZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16F3N/c1-7(2)14-8(3)5-4-6-9(14)10(11,12)13/h7,9H,3-6H2,1-2H3.
What are the key properties of 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine?
2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine has a molecular weight of 207.24 g/mol, XLogP of 3.33, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylidene-1-propan-2-yl-6-(trifluoromethyl)piperidine is sourced from PubChem (CID 171846003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).