(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine

C8H14FNO — CID 70658442

IUPAC(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC([C@H](N)C(C)F)O1
InChIInChI=1S/C8H14FNO/c1-5-3-4-7(11-5)8(10)6(2)9/h3,6-8H,4,10H2,1-2H3/t6?,7?,8-/m1/s1
InChIKeyFSJYZEHETYSOCE-KAVNDROISA-N
MW159.20 g/mol
LogP1.36
Rot. Bonds2

About (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine

(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (PubChem CID 70658442) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.

Molecular Properties

Compound Name(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
PubChem CID70658442
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine
SMILESCC1=CCC([C@H](N)C(C)F)O1
InChIInChI=1S/C8H14FNO/c1-5-3-4-7(11-5)8(10)6(2)9/h3,6-8H,4,10H2,1-2H3/t6?,7?,8-/m1/s1
InChIKeyFSJYZEHETYSOCE-KAVNDROISA-N
XLogP1.36
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine 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 (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The IUPAC name of (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine (CID 70658442) is (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine.
What is the SMILES notation for (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The canonical SMILES for (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is CC1=CCC([C@H](N)C(C)F)O1.
What is the InChIKey of (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
The InChIKey is FSJYZEHETYSOCE-KAVNDROISA-N. The full InChI is InChI=1S/C8H14FNO/c1-5-3-4-7(11-5)8(10)6(2)9/h3,6-8H,4,10H2,1-2H3/t6?,7?,8-/m1/s1.
What are the key properties of (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine?
(1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine has a molecular weight of 159.20 g/mol, XLogP of 1.36, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-2-fluoro-1-(5-methyl-2,3-dihydrofuran-2-yl)propan-1-amine is sourced from PubChem (CID 70658442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).