[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol

C8H14FNO — CID 155794255

IUPAC[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC(F)C2)CC1
InChIInChI=1S/C8H14FNO/c9-7-3-10(4-7)5-8(6-11)1-2-8/h7,11H,1-6H2
InChIKeyKMFQEOFGTCFKPQ-UHFFFAOYSA-N
MW159.20 g/mol
LogP0.41
Rot. Bonds3

About [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol

[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol (PubChem CID 155794255) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol.

Molecular Properties

Compound Name[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol
PubChem CID155794255
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol
SMILESOCC1(CN2CC(F)C2)CC1
InChIInChI=1S/C8H14FNO/c9-7-3-10(4-7)5-8(6-11)1-2-8/h7,11H,1-6H2
InChIKeyKMFQEOFGTCFKPQ-UHFFFAOYSA-N
XLogP0.41
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol?
The IUPAC name of [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol (CID 155794255) is [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol.
What is the SMILES notation for [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol?
The canonical SMILES for [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol is OCC1(CN2CC(F)C2)CC1.
What is the InChIKey of [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol?
The InChIKey is KMFQEOFGTCFKPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c9-7-3-10(4-7)5-8(6-11)1-2-8/h7,11H,1-6H2.
What are the key properties of [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol?
[1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol has a molecular weight of 159.20 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(3-fluoroazetidin-1-yl)methyl]cyclopropyl]methanol is sourced from PubChem (CID 155794255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).