azetidin-2-yl-(4-fluorophenyl)methanone

C10H10FNO — CID 19772066

IUPACazetidin-2-yl-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)C1CCN1
InChIInChI=1S/C10H10FNO/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-9/h1-4,9,12H,5-6H2
InChIKeyMBEDMPPGZYIPTB-UHFFFAOYSA-N
MW179.19 g/mol
LogP1.37
Rot. Bonds2

About azetidin-2-yl-(4-fluorophenyl)methanone

azetidin-2-yl-(4-fluorophenyl)methanone (PubChem CID 19772066) has the molecular formula C10H10FNO and a molecular weight of 179.19 g/mol. Its IUPAC name is azetidin-2-yl-(4-fluorophenyl)methanone.

Molecular Properties

Compound Nameazetidin-2-yl-(4-fluorophenyl)methanone
PubChem CID19772066
Molecular FormulaC10H10FNO
Molecular Weight179.19 g/mol
Exact Mass179.07
IUPAC Nameazetidin-2-yl-(4-fluorophenyl)methanone
SMILESO=C(c1ccc(F)cc1)C1CCN1
InChIInChI=1S/C10H10FNO/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-9/h1-4,9,12H,5-6H2
InChIKeyMBEDMPPGZYIPTB-UHFFFAOYSA-N
XLogP1.37
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.19
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of azetidin-2-yl-(4-fluorophenyl)methanone?
The IUPAC name of azetidin-2-yl-(4-fluorophenyl)methanone (CID 19772066) is azetidin-2-yl-(4-fluorophenyl)methanone.
What is the SMILES notation for azetidin-2-yl-(4-fluorophenyl)methanone?
The canonical SMILES for azetidin-2-yl-(4-fluorophenyl)methanone is O=C(c1ccc(F)cc1)C1CCN1.
What is the InChIKey of azetidin-2-yl-(4-fluorophenyl)methanone?
The InChIKey is MBEDMPPGZYIPTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10FNO/c11-8-3-1-7(2-4-8)10(13)9-5-6-12-9/h1-4,9,12H,5-6H2.
What are the key properties of azetidin-2-yl-(4-fluorophenyl)methanone?
azetidin-2-yl-(4-fluorophenyl)methanone has a molecular weight of 179.19 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-2-yl-(4-fluorophenyl)methanone is sourced from PubChem (CID 19772066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).