azetidin-3-yl-(2,5-difluorophenyl)methanol

C10H11F2NO — CID 130510268

IUPACazetidin-3-yl-(2,5-difluorophenyl)methanol
SMILESOC(c1cc(F)ccc1F)C1CNC1
InChIInChI=1S/C10H11F2NO/c11-7-1-2-9(12)8(3-7)10(14)6-4-13-5-6/h1-3,6,10,13-14H,4-5H2
InChIKeyBUWXICWVCNMSSG-UHFFFAOYSA-N
MW199.20 g/mol
LogP1.22
Rot. Bonds2

About azetidin-3-yl-(2,5-difluorophenyl)methanol

azetidin-3-yl-(2,5-difluorophenyl)methanol (PubChem CID 130510268) has the molecular formula C10H11F2NO and a molecular weight of 199.20 g/mol. Its IUPAC name is azetidin-3-yl-(2,5-difluorophenyl)methanol.

Molecular Properties

Compound Nameazetidin-3-yl-(2,5-difluorophenyl)methanol
PubChem CID130510268
Molecular FormulaC10H11F2NO
Molecular Weight199.20 g/mol
Exact Mass199.08
IUPAC Nameazetidin-3-yl-(2,5-difluorophenyl)methanol
SMILESOC(c1cc(F)ccc1F)C1CNC1
InChIInChI=1S/C10H11F2NO/c11-7-1-2-9(12)8(3-7)10(14)6-4-13-5-6/h1-3,6,10,13-14H,4-5H2
InChIKeyBUWXICWVCNMSSG-UHFFFAOYSA-N
XLogP1.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cycloheptyl-(2,5-difluorophenyl)methanol
CID 55091243
(R)-cycloheptyl-(2,5-difluorophenyl)methanol
CID 94502433
3-[(2,5-difluorophenyl)-fluoromethyl]azetidine;oxalic acid
CID 122704836
(2-amino-4-fluorophenyl)-pyrrolidin-3-ylmethanol
CID 105464076
(5-fluoro-2-methylphenyl)-piperidin-4-ylmethanol
CID 80560260
2-cyclopropyl-1-(2,5-difluorophenyl)propan-1-ol
CID 83148576
(4-fluoro-2-methylphenyl)-piperidin-3-ylmethanol
CID 80560290
4-[(R)-(2,5-difluorophenyl)-fluoromethyl]piperidine;hydrochloride
CID 90039406
(2,5-difluorophenyl)-piperidin-4-ylmethanamine
CID 82287809
2-cyclopentyl-1-(2,5-difluorophenyl)ethanol
CID 61101489
(1-benzhydrylazetidin-3-yl)-(2,5-difluorophenyl)methanol;1-benzhydryl-3-[(2,5-difluorophenyl)-fluoromethyl]azetidine
CID 161202940
(R)-(2,5-difluorophenyl)-piperidin-4-ylmethanamine;hydrochloride
CID 171314322

Frequently Asked Questions

What is the IUPAC name of azetidin-3-yl-(2,5-difluorophenyl)methanol?
The IUPAC name of azetidin-3-yl-(2,5-difluorophenyl)methanol (CID 130510268) is azetidin-3-yl-(2,5-difluorophenyl)methanol.
What is the SMILES notation for azetidin-3-yl-(2,5-difluorophenyl)methanol?
The canonical SMILES for azetidin-3-yl-(2,5-difluorophenyl)methanol is OC(c1cc(F)ccc1F)C1CNC1.
What is the InChIKey of azetidin-3-yl-(2,5-difluorophenyl)methanol?
The InChIKey is BUWXICWVCNMSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11F2NO/c11-7-1-2-9(12)8(3-7)10(14)6-4-13-5-6/h1-3,6,10,13-14H,4-5H2.
What are the key properties of azetidin-3-yl-(2,5-difluorophenyl)methanol?
azetidin-3-yl-(2,5-difluorophenyl)methanol has a molecular weight of 199.20 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-3-yl-(2,5-difluorophenyl)methanol is sourced from PubChem (CID 130510268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).