(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine

C9H18FNO — CID 170212219

IUPAC(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine
SMILESCC(C)O[C@@H](C)[C@@H]1C(F)CN1C
InChIInChI=1S/C9H18FNO/c1-6(2)12-7(3)9-8(10)5-11(9)4/h6-9H,5H2,1-4H3/t7-,8?,9+/m0/s1
InChIKeyIAMSRPMWOJNEPI-UBGVJBJISA-N
MW175.25 g/mol
LogP1.45
Rot. Bonds3

About (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine

(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine (PubChem CID 170212219) has the molecular formula C9H18FNO and a molecular weight of 175.25 g/mol. Its IUPAC name is (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine.

Molecular Properties

Compound Name(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine
PubChem CID170212219
Molecular FormulaC9H18FNO
Molecular Weight175.25 g/mol
Exact Mass175.14
IUPAC Name(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine
SMILESCC(C)O[C@@H](C)[C@@H]1C(F)CN1C
InChIInChI=1S/C9H18FNO/c1-6(2)12-7(3)9-8(10)5-11(9)4/h6-9H,5H2,1-4H3/t7-,8?,9+/m0/s1
InChIKeyIAMSRPMWOJNEPI-UBGVJBJISA-N
XLogP1.45
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.25
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]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 (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine?
The IUPAC name of (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine (CID 170212219) is (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine.
What is the SMILES notation for (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine?
The canonical SMILES for (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine is CC(C)O[C@@H](C)[C@@H]1C(F)CN1C.
What is the InChIKey of (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine?
The InChIKey is IAMSRPMWOJNEPI-UBGVJBJISA-N. The full InChI is InChI=1S/C9H18FNO/c1-6(2)12-7(3)9-8(10)5-11(9)4/h6-9H,5H2,1-4H3/t7-,8?,9+/m0/s1.
What are the key properties of (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine?
(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine has a molecular weight of 175.25 g/mol, XLogP of 1.45, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine is sourced from PubChem (CID 170212219), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).