(1-benzyl-3-fluoroazetidin-3-yl)methanol

C11H14FNO — CID 146012965

IUPAC(1-benzyl-3-fluoroazetidin-3-yl)methanol
SMILESOCC1(F)CN(Cc2ccccc2)C1
InChIInChI=1S/C11H14FNO/c12-11(9-14)7-13(8-11)6-10-4-2-1-3-5-10/h1-5,14H,6-9H2
InChIKeyNPZGCXBYZARUKB-UHFFFAOYSA-N
MW195.24 g/mol
LogP1.20
Rot. Bonds3

About (1-benzyl-3-fluoroazetidin-3-yl)methanol

(1-benzyl-3-fluoroazetidin-3-yl)methanol (PubChem CID 146012965) has the molecular formula C11H14FNO and a molecular weight of 195.24 g/mol. Its IUPAC name is (1-benzyl-3-fluoroazetidin-3-yl)methanol.

Molecular Properties

Compound Name(1-benzyl-3-fluoroazetidin-3-yl)methanol
PubChem CID146012965
Molecular FormulaC11H14FNO
Molecular Weight195.24 g/mol
Exact Mass195.11
IUPAC Name(1-benzyl-3-fluoroazetidin-3-yl)methanol
SMILESOCC1(F)CN(Cc2ccccc2)C1
InChIInChI=1S/C11H14FNO/c12-11(9-14)7-13(8-11)6-10-4-2-1-3-5-10/h1-5,14H,6-9H2
InChIKeyNPZGCXBYZARUKB-UHFFFAOYSA-N
XLogP1.20
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.24
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1-benzyl-3-fluoroazetidin-3-yl)methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-benzyl-3,3,4,4-tetrafluoropyrrolidine;hydrochloride
CID 22645922
[1-benzyl-4-(hydroxymethyl)-3,4-dimethylpyrrolidin-3-yl]methanol
CID 72620554
[1-benzyl-3-(chloromethyl)azetidin-3-yl]methanol
CID 135038184
1-benzyl-3-fluoro-3-propan-2-ylazetidine
CID 163258397
1-benzyl-3-methylazetidin-3-ol;hydrochloride
CID 155289836
1-benzyl-3,3-difluoro-5,5-dimethylpiperidin-4-ol
CID 131168959
4-benzyl-1-methylpiperazine-2,2,6,6-tetrol
CID 129179319
1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
CID 160853215
1-benzyl-3-chloro-3-ethylazetidine
CID 135395939
(3S,5R)-1-benzyl-4,4-difluoro-5-(hydroxymethyl)piperidin-3-ol
CID 42612420
bis(copper(1+));bis(hexafluoroantimony(1-));hydrogen peroxide;bis(1,4,7-tribenzyl-1,4,7-triazonane)
CID 16687390
[(3S)-3-amino-1-benzylpyrrolidin-3-yl]methanol
CID 93087782

Frequently Asked Questions

What is the IUPAC name of (1-benzyl-3-fluoroazetidin-3-yl)methanol?
The IUPAC name of (1-benzyl-3-fluoroazetidin-3-yl)methanol (CID 146012965) is (1-benzyl-3-fluoroazetidin-3-yl)methanol.
What is the SMILES notation for (1-benzyl-3-fluoroazetidin-3-yl)methanol?
The canonical SMILES for (1-benzyl-3-fluoroazetidin-3-yl)methanol is OCC1(F)CN(Cc2ccccc2)C1.
What is the InChIKey of (1-benzyl-3-fluoroazetidin-3-yl)methanol?
The InChIKey is NPZGCXBYZARUKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14FNO/c12-11(9-14)7-13(8-11)6-10-4-2-1-3-5-10/h1-5,14H,6-9H2.
What are the key properties of (1-benzyl-3-fluoroazetidin-3-yl)methanol?
(1-benzyl-3-fluoroazetidin-3-yl)methanol has a molecular weight of 195.24 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-benzyl-3-fluoroazetidin-3-yl)methanol is sourced from PubChem (CID 146012965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).