(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine

C8H16FN — CID 146183905

IUPAC(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine
SMILESCC(C)CC1[C@H](F)CN1C
InChIInChI=1S/C8H16FN/c1-6(2)4-8-7(9)5-10(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1
InChIKeyXEWCADDSGDBDKO-GVHYBUMESA-N
MW145.22 g/mol
LogP1.68
Rot. Bonds2

About (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine

(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine (PubChem CID 146183905) has the molecular formula C8H16FN and a molecular weight of 145.22 g/mol. Its IUPAC name is (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine.

Molecular Properties

Compound Name(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine
PubChem CID146183905
Molecular FormulaC8H16FN
Molecular Weight145.22 g/mol
Exact Mass145.13
IUPAC Name(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine
SMILESCC(C)CC1[C@H](F)CN1C
InChIInChI=1S/C8H16FN/c1-6(2)4-8-7(9)5-10(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1
InChIKeyXEWCADDSGDBDKO-GVHYBUMESA-N
XLogP1.68
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.22
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine 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 (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine?
The IUPAC name of (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine (CID 146183905) is (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine.
What is the SMILES notation for (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine?
The canonical SMILES for (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine is CC(C)CC1[C@H](F)CN1C.
What is the InChIKey of (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine?
The InChIKey is XEWCADDSGDBDKO-GVHYBUMESA-N. The full InChI is InChI=1S/C8H16FN/c1-6(2)4-8-7(9)5-10(8)3/h6-8H,4-5H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine?
(3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine has a molecular weight of 145.22 g/mol, XLogP of 1.68, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-1-methyl-2-(2-methylpropyl)azetidine is sourced from PubChem (CID 146183905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).