[5-(azetidin-2-yl)-2-fluorophenyl]methanol

C10H12FNO — CID 55283312

IUPAC[5-(azetidin-2-yl)-2-fluorophenyl]methanol
SMILESOCc1cc(C2CCN2)ccc1F
InChIInChI=1S/C10H12FNO/c11-9-2-1-7(5-8(9)6-13)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2
InChIKeyOYBWDPNQMOEAKE-UHFFFAOYSA-N
MW181.21 g/mol
LogP1.35
Rot. Bonds2

About [5-(azetidin-2-yl)-2-fluorophenyl]methanol

[5-(azetidin-2-yl)-2-fluorophenyl]methanol (PubChem CID 55283312) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is [5-(azetidin-2-yl)-2-fluorophenyl]methanol.

Molecular Properties

Compound Name[5-(azetidin-2-yl)-2-fluorophenyl]methanol
PubChem CID55283312
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC Name[5-(azetidin-2-yl)-2-fluorophenyl]methanol
SMILESOCc1cc(C2CCN2)ccc1F
InChIInChI=1S/C10H12FNO/c11-9-2-1-7(5-8(9)6-13)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2
InChIKeyOYBWDPNQMOEAKE-UHFFFAOYSA-N
XLogP1.35
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 117284037
(2R)-2-(3-fluoro-4-methylphenyl)azetidine
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[2-[(2R)-azetidin-2-yl]-4-chlorophenyl]methanol
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2-fluoro-5-[(2S)-piperidin-2-yl]phenol
CID 131076447
(2S)-2-(4-fluoro-3-nitrophenyl)azetidine
CID 55278282
[2-[(2S)-azetidin-2-yl]-4-fluoro-5-methylphenyl]methanol
CID 130607738
2-(4-fluorophenyl)azetidine;hydrochloride
CID 155891542
4-[(2S)-azetidin-2-yl]-2-prop-2-enylphenol
CID 130690217
(2R)-2-(3-ethyl-4-iodophenyl)azetidine
CID 130618165
(2R)-2-[3-fluoro-4-(trifluoromethyl)phenyl]azetidine;hydrochloride
CID 171197362
2-(3-fluoro-4-propan-2-ylphenyl)piperidine
CID 84788156
(2R)-2-[3-(difluoromethyl)-4-fluorophenyl]pyrrolidine
CID 66518805

Frequently Asked Questions

What is the IUPAC name of [5-(azetidin-2-yl)-2-fluorophenyl]methanol?
The IUPAC name of [5-(azetidin-2-yl)-2-fluorophenyl]methanol (CID 55283312) is [5-(azetidin-2-yl)-2-fluorophenyl]methanol.
What is the SMILES notation for [5-(azetidin-2-yl)-2-fluorophenyl]methanol?
The canonical SMILES for [5-(azetidin-2-yl)-2-fluorophenyl]methanol is OCc1cc(C2CCN2)ccc1F.
What is the InChIKey of [5-(azetidin-2-yl)-2-fluorophenyl]methanol?
The InChIKey is OYBWDPNQMOEAKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c11-9-2-1-7(5-8(9)6-13)10-3-4-12-10/h1-2,5,10,12-13H,3-4,6H2.
What are the key properties of [5-(azetidin-2-yl)-2-fluorophenyl]methanol?
[5-(azetidin-2-yl)-2-fluorophenyl]methanol has a molecular weight of 181.21 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(azetidin-2-yl)-2-fluorophenyl]methanol is sourced from PubChem (CID 55283312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).