1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine

C11H16F3N — CID 147668407

IUPAC1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCN(C2=CCCC2)CC1
InChIInChI=1S/C11H16F3N/c12-11(13,14)9-5-7-15(8-6-9)10-3-1-2-4-10/h3,9H,1-2,4-8H2
InChIKeyGMTIISBRSMXTFA-UHFFFAOYSA-N
MW219.25 g/mol
LogP3.33
Rot. Bonds1

About 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine

1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine (PubChem CID 147668407) has the molecular formula C11H16F3N and a molecular weight of 219.25 g/mol. Its IUPAC name is 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine.

Molecular Properties

Compound Name1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine
PubChem CID147668407
Molecular FormulaC11H16F3N
Molecular Weight219.25 g/mol
Exact Mass219.12
IUPAC Name1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine
SMILESFC(F)(F)C1CCN(C2=CCCC2)CC1
InChIInChI=1S/C11H16F3N/c12-11(13,14)9-5-7-15(8-6-9)10-3-1-2-4-10/h3,9H,1-2,4-8H2
InChIKeyGMTIISBRSMXTFA-UHFFFAOYSA-N
XLogP3.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine?
The IUPAC name of 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine (CID 147668407) is 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine.
What is the SMILES notation for 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine?
The canonical SMILES for 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine is FC(F)(F)C1CCN(C2=CCCC2)CC1.
What is the InChIKey of 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine?
The InChIKey is GMTIISBRSMXTFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16F3N/c12-11(13,14)9-5-7-15(8-6-9)10-3-1-2-4-10/h3,9H,1-2,4-8H2.
What are the key properties of 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine?
1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine has a molecular weight of 219.25 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 1-(cyclopenten-1-yl)-4-(trifluoromethyl)piperidine is sourced from PubChem (CID 147668407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).