1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine

C10H19FN2O — CID 126845973

IUPAC1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine
SMILESNC1CCN(CC2(F)CCOC2)CC1
InChIInChI=1S/C10H19FN2O/c11-10(3-6-14-8-10)7-13-4-1-9(12)2-5-13/h9H,1-8,12H2
InChIKeyOYCXMYPRFGBNDW-UHFFFAOYSA-N
MW202.27 g/mol
LogP0.54
Rot. Bonds2

About 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine

1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine (PubChem CID 126845973) has the molecular formula C10H19FN2O and a molecular weight of 202.27 g/mol. Its IUPAC name is 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine.

Molecular Properties

Compound Name1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine
PubChem CID126845973
Molecular FormulaC10H19FN2O
Molecular Weight202.27 g/mol
Exact Mass202.15
IUPAC Name1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine
SMILESNC1CCN(CC2(F)CCOC2)CC1
InChIInChI=1S/C10H19FN2O/c11-10(3-6-14-8-10)7-13-4-1-9(12)2-5-13/h9H,1-8,12H2
InChIKeyOYCXMYPRFGBNDW-UHFFFAOYSA-N
XLogP0.54
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.27
LogP ≤ 50.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine?
The IUPAC name of 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine (CID 126845973) is 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine.
What is the SMILES notation for 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine?
The canonical SMILES for 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine is NC1CCN(CC2(F)CCOC2)CC1.
What is the InChIKey of 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine?
The InChIKey is OYCXMYPRFGBNDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19FN2O/c11-10(3-6-14-8-10)7-13-4-1-9(12)2-5-13/h9H,1-8,12H2.
What are the key properties of 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine?
1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine has a molecular weight of 202.27 g/mol, XLogP of 0.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorooxolan-3-yl)methyl]piperidin-4-amine is sourced from PubChem (CID 126845973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).