3,3-difluoro-1-methylazetidine;ethane;methane

C7H17F2N — CID 153377550

IUPAC3,3-difluoro-1-methylazetidine;ethane;methane
SMILESC.CC.CN1CC(F)(F)C1
InChIInChI=1S/C4H7F2N.C2H6.CH4/c1-7-2-4(5,6)3-7;1-2;/h2-3H2,1H3;1-2H3;1H4
InChIKeyRWZXDOMSWJMBNO-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.23
Rot. Bonds

About 3,3-difluoro-1-methylazetidine;ethane;methane

3,3-difluoro-1-methylazetidine;ethane;methane (PubChem CID 153377550) has the molecular formula C7H17F2N and a molecular weight of 153.22 g/mol. Its IUPAC name is 3,3-difluoro-1-methylazetidine;ethane;methane.

Molecular Properties

Compound Name3,3-difluoro-1-methylazetidine;ethane;methane
PubChem CID153377550
Molecular FormulaC7H17F2N
Molecular Weight153.22 g/mol
Exact Mass153.13
IUPAC Name3,3-difluoro-1-methylazetidine;ethane;methane
SMILESC.CC.CN1CC(F)(F)C1
InChIInChI=1S/C4H7F2N.C2H6.CH4/c1-7-2-4(5,6)3-7;1-2;/h2-3H2,1H3;1-2H3;1H4
InChIKeyRWZXDOMSWJMBNO-UHFFFAOYSA-N
XLogP2.23
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

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3,3-difluoro-1-methylpyrrolidine;propane
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3,3-difluoro-1-(1-methylazetidin-3-yl)azetidine
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5,5-difluoro-1-methylpiperidin-3-ol
CID 130890639
ethane;(1S,5R)-1,3,5-trimethyl-3-azabicyclo[3.1.0]hexane
CID 168910371
ethane;1,3,5-trimethyl-3-azabicyclo[3.1.1]heptane
CID 177137532
ethane;methane;2-methyl-6-propan-2-yl-2,6-diazaspiro[3.4]octane
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6-(difluoromethyl)-6-methoxy-2-methyl-2-azaspiro[3.3]heptane
CID 118974352
5,5-difluoro-N,N,1-trimethylpiperidin-3-amine
CID 162620550

Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-1-methylazetidine;ethane;methane?
The IUPAC name of 3,3-difluoro-1-methylazetidine;ethane;methane (CID 153377550) is 3,3-difluoro-1-methylazetidine;ethane;methane.
What is the SMILES notation for 3,3-difluoro-1-methylazetidine;ethane;methane?
The canonical SMILES for 3,3-difluoro-1-methylazetidine;ethane;methane is C.CC.CN1CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-1-methylazetidine;ethane;methane?
The InChIKey is RWZXDOMSWJMBNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H7F2N.C2H6.CH4/c1-7-2-4(5,6)3-7;1-2;/h2-3H2,1H3;1-2H3;1H4.
What are the key properties of 3,3-difluoro-1-methylazetidine;ethane;methane?
3,3-difluoro-1-methylazetidine;ethane;methane has a molecular weight of 153.22 g/mol, XLogP of 2.23, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-1-methylazetidine;ethane;methane is sourced from PubChem (CID 153377550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).