(4-fluorooxolan-3-yl)methanamine

C5H10FNO — CID 84762119

IUPAC(4-fluorooxolan-3-yl)methanamine
SMILESNCC1COCC1F
InChIInChI=1S/C5H10FNO/c6-5-3-8-2-4(5)1-7/h4-5H,1-3,7H2
InChIKeyMUMYCQLESFWUQV-UHFFFAOYSA-N
MW119.14 g/mol
LogP-0.07
Rot. Bonds1

About (4-fluorooxolan-3-yl)methanamine

(4-fluorooxolan-3-yl)methanamine (PubChem CID 84762119) has the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol. Its IUPAC name is (4-fluorooxolan-3-yl)methanamine.

Molecular Properties

Compound Name(4-fluorooxolan-3-yl)methanamine
PubChem CID84762119
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
Exact Mass119.07
IUPAC Name(4-fluorooxolan-3-yl)methanamine
SMILESNCC1COCC1F
InChIInChI=1S/C5H10FNO/c6-5-3-8-2-4(5)1-7/h4-5H,1-3,7H2
InChIKeyMUMYCQLESFWUQV-UHFFFAOYSA-N
XLogP-0.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.14
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (4-fluorooxolan-3-yl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (4-fluorooxolan-3-yl)methanamine?
The IUPAC name of (4-fluorooxolan-3-yl)methanamine (CID 84762119) is (4-fluorooxolan-3-yl)methanamine.
What is the SMILES notation for (4-fluorooxolan-3-yl)methanamine?
The canonical SMILES for (4-fluorooxolan-3-yl)methanamine is NCC1COCC1F.
What is the InChIKey of (4-fluorooxolan-3-yl)methanamine?
The InChIKey is MUMYCQLESFWUQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10FNO/c6-5-3-8-2-4(5)1-7/h4-5H,1-3,7H2.
What are the key properties of (4-fluorooxolan-3-yl)methanamine?
(4-fluorooxolan-3-yl)methanamine has a molecular weight of 119.14 g/mol, XLogP of -0.07, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorooxolan-3-yl)methanamine is sourced from PubChem (CID 84762119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).