(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine

C6H11F2NO — CID 162578361

IUPAC(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine
SMILESCOC1N(C)[C@H](C)C1(F)F
InChIInChI=1S/C6H11F2NO/c1-4-6(7,8)5(10-3)9(4)2/h4-5H,1-3H3/t4-,5?/m1/s1
InChIKeyDJPVFUYPMONLFB-CNZKWPKMSA-N
MW151.16 g/mol
LogP0.93
Rot. Bonds1

About (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine

(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine (PubChem CID 162578361) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine.

Molecular Properties

Compound Name(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine
PubChem CID162578361
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine
SMILESCOC1N(C)[C@H](C)C1(F)F
InChIInChI=1S/C6H11F2NO/c1-4-6(7,8)5(10-3)9(4)2/h4-5H,1-3H3/t4-,5?/m1/s1
InChIKeyDJPVFUYPMONLFB-CNZKWPKMSA-N
XLogP0.93
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine?
The IUPAC name of (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine (CID 162578361) is (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine.
What is the SMILES notation for (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine?
The canonical SMILES for (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine is COC1N(C)[C@H](C)C1(F)F.
What is the InChIKey of (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine?
The InChIKey is DJPVFUYPMONLFB-CNZKWPKMSA-N. The full InChI is InChI=1S/C6H11F2NO/c1-4-6(7,8)5(10-3)9(4)2/h4-5H,1-3H3/t4-,5?/m1/s1.
What are the key properties of (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine?
(4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine has a molecular weight of 151.16 g/mol, XLogP of 0.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-3,3-difluoro-2-methoxy-1,4-dimethylazetidine is sourced from PubChem (CID 162578361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).