(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine

C7H14FNO — CID 167254824

IUPAC(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
SMILESCO[C@@H](C)[C@@H]1C(F)CN1C
InChIInChI=1S/C7H14FNO/c1-5(10-3)7-6(8)4-9(7)2/h5-7H,4H2,1-3H3/t5-,6?,7+/m0/s1
InChIKeyMXSPLIBQTOSWAK-REJBHVJUSA-N
MW147.19 g/mol
LogP0.67
Rot. Bonds2

About (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine

(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine (PubChem CID 167254824) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine.

Molecular Properties

Compound Name(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
PubChem CID167254824
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
SMILESCO[C@@H](C)[C@@H]1C(F)CN1C
InChIInChI=1S/C7H14FNO/c1-5(10-3)7-6(8)4-9(7)2/h5-7H,4H2,1-3H3/t5-,6?,7+/m0/s1
InChIKeyMXSPLIBQTOSWAK-REJBHVJUSA-N
XLogP0.67
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2-Fluoroethyl)-2-(methoxymethyl)azetidine
CID 130987507
1-(2,2-Difluoroethyl)-2-(methoxymethyl)azetidine
CID 131229680
(2S)-2-(methoxymethyl)-1-(2,2,2-trifluoroethyl)azetidine
CID 167030997
1-(2,2-Difluoroethyl)-2-(propan-2-yloxymethyl)azetidine
CID 167031001
2-(Propan-2-yloxymethyl)-1-(2,2,2-trifluoroethyl)azetidine
CID 167031002
(2R)-3,3-difluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
CID 167254816
(2S)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169848943
(2R)-1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
CID 169849458
(2R)-3,3-difluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine
CID 170212214
(2R)-3-fluoro-1-methyl-2-[(1S)-1-propan-2-yloxyethyl]azetidine
CID 170212219
(2R)-3,3-difluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
CID 171756029
(2R)-3-fluoro-1-methyl-2-[(1S)-1-[(2-methylpropan-2-yl)oxy]ethyl]azetidine
CID 171756154

Frequently Asked Questions

What is the IUPAC name of (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine?
The IUPAC name of (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine (CID 167254824) is (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine.
What is the SMILES notation for (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine?
The canonical SMILES for (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine is CO[C@@H](C)[C@@H]1C(F)CN1C.
What is the InChIKey of (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine?
The InChIKey is MXSPLIBQTOSWAK-REJBHVJUSA-N. The full InChI is InChI=1S/C7H14FNO/c1-5(10-3)7-6(8)4-9(7)2/h5-7H,4H2,1-3H3/t5-,6?,7+/m0/s1.
What are the key properties of (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine?
(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine has a molecular weight of 147.19 g/mol, XLogP of 0.67, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine is sourced from PubChem (CID 167254824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).