6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane

C10H17FN2O — CID 164658645

IUPAC6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane
SMILESFC1CNCCC1N1CC2(COC2)C1
InChIInChI=1S/C10H17FN2O/c11-8-3-12-2-1-9(8)13-4-10(5-13)6-14-7-10/h8-9,12H,1-7H2
InChIKeyZZQSWOWRSRAMGV-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.02
Rot. Bonds1

About 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane

6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane (PubChem CID 164658645) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane.

Molecular Properties

Compound Name6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane
PubChem CID164658645
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC Name6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane
SMILESFC1CNCCC1N1CC2(COC2)C1
InChIInChI=1S/C10H17FN2O/c11-8-3-12-2-1-9(8)13-4-10(5-13)6-14-7-10/h8-9,12H,1-7H2
InChIKeyZZQSWOWRSRAMGV-UHFFFAOYSA-N
XLogP0.02
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane?
The IUPAC name of 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane (CID 164658645) is 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane.
What is the SMILES notation for 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane?
The canonical SMILES for 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane is FC1CNCCC1N1CC2(COC2)C1.
What is the InChIKey of 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane?
The InChIKey is ZZQSWOWRSRAMGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-8-3-12-2-1-9(8)13-4-10(5-13)6-14-7-10/h8-9,12H,1-7H2.
What are the key properties of 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane?
6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane has a molecular weight of 200.26 g/mol, XLogP of 0.02, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluoropiperidin-4-yl)-2-oxa-6-azaspiro[3.3]heptane is sourced from PubChem (CID 164658645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).