(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine

C10H20FNO — CID 171756154

IUPAC(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
SMILESC[C@H](OC(C)(C)C)[C@@H]1C(F)CN1C
InChIInChI=1S/C10H20FNO/c1-7(13-10(2,3)4)9-8(11)6-12(9)5/h7-9H,6H2,1-5H3/t7-,8?,9+/m0/s1
InChIKeyPCYFYOYGMFPHFQ-UBGVJBJISA-N
MW189.27 g/mol
LogP1.84
Rot. Bonds2

About (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine

(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine (PubChem CID 171756154) has the molecular formula C10H20FNO and a molecular weight of 189.27 g/mol. Its IUPAC name is (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine.

Molecular Properties

Compound Name(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
PubChem CID171756154
Molecular FormulaC10H20FNO
Molecular Weight189.27 g/mol
Exact Mass189.15
IUPAC Name(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
SMILESC[C@H](OC(C)(C)C)[C@@H]1C(F)CN1C
InChIInChI=1S/C10H20FNO/c1-7(13-10(2,3)4)9-8(11)6-12(9)5/h7-9H,6H2,1-5H3/t7-,8?,9+/m0/s1
InChIKeyPCYFYOYGMFPHFQ-UBGVJBJISA-N
XLogP1.84
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.27
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine?
The IUPAC name of (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine (CID 171756154) is (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine.
What is the SMILES notation for (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine?
The canonical SMILES for (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine is C[C@H](OC(C)(C)C)[C@@H]1C(F)CN1C.
What is the InChIKey of (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine?
The InChIKey is PCYFYOYGMFPHFQ-UBGVJBJISA-N. The full InChI is InChI=1S/C10H20FNO/c1-7(13-10(2,3)4)9-8(11)6-12(9)5/h7-9H,6H2,1-5H3/t7-,8?,9+/m0/s1.
What are the key properties of (2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine?
(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine has a molecular weight of 189.27 g/mol, XLogP of 1.84, 2 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-[(2-methylpropan-2-yl)oxy]ethyl]azetidine is sourced from PubChem (CID 171756154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).