2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine

C10H19F2NO — CID 137419189

IUPAC2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine
SMILESCC(C)(C)CN1CCC1COC(F)F
InChIInChI=1S/C10H19F2NO/c1-10(2,3)7-13-5-4-8(13)6-14-9(11)12/h8-9H,4-7H2,1-3H3
InChIKeyORCLAMYOFHZUDJ-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.35
Rot. Bonds4

About 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine

2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine (PubChem CID 137419189) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine.

Molecular Properties

Compound Name2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine
PubChem CID137419189
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine
SMILESCC(C)(C)CN1CCC1COC(F)F
InChIInChI=1S/C10H19F2NO/c1-10(2,3)7-13-5-4-8(13)6-14-9(11)12/h8-9H,4-7H2,1-3H3
InChIKeyORCLAMYOFHZUDJ-UHFFFAOYSA-N
XLogP2.35
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine?
The IUPAC name of 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine (CID 137419189) is 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine.
What is the SMILES notation for 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine?
The canonical SMILES for 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine is CC(C)(C)CN1CCC1COC(F)F.
What is the InChIKey of 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine?
The InChIKey is ORCLAMYOFHZUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-10(2,3)7-13-5-4-8(13)6-14-9(11)12/h8-9H,4-7H2,1-3H3.
What are the key properties of 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine?
2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine has a molecular weight of 207.26 g/mol, XLogP of 2.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine is sourced from PubChem (CID 137419189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).