4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine

C8H16FNO — CID 123551885

IUPAC4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine
SMILESCC(C)C1OC(C)C(F)C1N
InChIInChI=1S/C8H16FNO/c1-4(2)8-7(10)6(9)5(3)11-8/h4-8H,10H2,1-3H3
InChIKeyALZVTEOLJBAACC-UHFFFAOYSA-N
MW161.22 g/mol
LogP1.10
Rot. Bonds1

About 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine

4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine (PubChem CID 123551885) has the molecular formula C8H16FNO and a molecular weight of 161.22 g/mol. Its IUPAC name is 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine.

Molecular Properties

Compound Name4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine
PubChem CID123551885
Molecular FormulaC8H16FNO
Molecular Weight161.22 g/mol
Exact Mass161.12
IUPAC Name4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine
SMILESCC(C)C1OC(C)C(F)C1N
InChIInChI=1S/C8H16FNO/c1-4(2)8-7(10)6(9)5(3)11-8/h4-8H,10H2,1-3H3
InChIKeyALZVTEOLJBAACC-UHFFFAOYSA-N
XLogP1.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.22
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine?
The IUPAC name of 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine (CID 123551885) is 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine.
What is the SMILES notation for 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine?
The canonical SMILES for 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine is CC(C)C1OC(C)C(F)C1N.
What is the InChIKey of 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine?
The InChIKey is ALZVTEOLJBAACC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16FNO/c1-4(2)8-7(10)6(9)5(3)11-8/h4-8H,10H2,1-3H3.
What are the key properties of 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine?
4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine has a molecular weight of 161.22 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-methyl-2-propan-2-yloxolan-3-amine is sourced from PubChem (CID 123551885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).