3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide

C8H14F2N2O — CID 165139077

IUPAC3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CC(F)(F)C1
InChIInChI=1S/C8H14F2N2O/c1-6(2)3-11-7(13)12-4-8(9,10)5-12/h6H,3-5H2,1-2H3,(H,11,13)
InChIKeyFJPZXEIKXVTHMW-UHFFFAOYSA-N
MW192.21 g/mol
LogP1.30
Rot. Bonds2

About 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide

3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide (PubChem CID 165139077) has the molecular formula C8H14F2N2O and a molecular weight of 192.21 g/mol. Its IUPAC name is 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide.

Molecular Properties

Compound Name3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide
PubChem CID165139077
Molecular FormulaC8H14F2N2O
Molecular Weight192.21 g/mol
Exact Mass192.11
IUPAC Name3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide
SMILESCC(C)CNC(=O)N1CC(F)(F)C1
InChIInChI=1S/C8H14F2N2O/c1-6(2)3-11-7(13)12-4-8(9,10)5-12/h6H,3-5H2,1-2H3,(H,11,13)
InChIKeyFJPZXEIKXVTHMW-UHFFFAOYSA-N
XLogP1.30
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.21
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide?
The IUPAC name of 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide (CID 165139077) is 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide.
What is the SMILES notation for 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide?
The canonical SMILES for 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide is CC(C)CNC(=O)N1CC(F)(F)C1.
What is the InChIKey of 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide?
The InChIKey is FJPZXEIKXVTHMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F2N2O/c1-6(2)3-11-7(13)12-4-8(9,10)5-12/h6H,3-5H2,1-2H3,(H,11,13).
What are the key properties of 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide?
3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide has a molecular weight of 192.21 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-difluoro-N-(2-methylpropyl)azetidine-1-carboxamide is sourced from PubChem (CID 165139077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).