4-(fluoromethyl)-1-(oxolan-3-yl)piperidine

C10H18FNO — CID 126793779

IUPAC4-(fluoromethyl)-1-(oxolan-3-yl)piperidine
SMILESFCC1CCN(C2CCOC2)CC1
InChIInChI=1S/C10H18FNO/c11-7-9-1-4-12(5-2-9)10-3-6-13-8-10/h9-10H,1-8H2
InChIKeyAPUNFTSZICJJOA-UHFFFAOYSA-N
MW187.26 g/mol
LogP1.46
Rot. Bonds2

About 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine

4-(fluoromethyl)-1-(oxolan-3-yl)piperidine (PubChem CID 126793779) has the molecular formula C10H18FNO and a molecular weight of 187.26 g/mol. Its IUPAC name is 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine.

Molecular Properties

Compound Name4-(fluoromethyl)-1-(oxolan-3-yl)piperidine
PubChem CID126793779
Molecular FormulaC10H18FNO
Molecular Weight187.26 g/mol
Exact Mass187.14
IUPAC Name4-(fluoromethyl)-1-(oxolan-3-yl)piperidine
SMILESFCC1CCN(C2CCOC2)CC1
InChIInChI=1S/C10H18FNO/c11-7-9-1-4-12(5-2-9)10-3-6-13-8-10/h9-10H,1-8H2
InChIKeyAPUNFTSZICJJOA-UHFFFAOYSA-N
XLogP1.46
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.26
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine?
The IUPAC name of 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine (CID 126793779) is 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine.
What is the SMILES notation for 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine?
The canonical SMILES for 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine is FCC1CCN(C2CCOC2)CC1.
What is the InChIKey of 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine?
The InChIKey is APUNFTSZICJJOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO/c11-7-9-1-4-12(5-2-9)10-3-6-13-8-10/h9-10H,1-8H2.
What are the key properties of 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine?
4-(fluoromethyl)-1-(oxolan-3-yl)piperidine has a molecular weight of 187.26 g/mol, XLogP of 1.46, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-1-(oxolan-3-yl)piperidine is sourced from PubChem (CID 126793779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).