[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite

C8H14FNO — CID 166533231

IUPAC[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite
SMILESFOCC1(CN2CCC2)CC1
InChIInChI=1S/C8H14FNO/c9-11-7-8(2-3-8)6-10-4-1-5-10/h1-7H2
InChIKeyBQNJLAZRTZPCOD-UHFFFAOYSA-N
MW159.20 g/mol
LogP1.37
Rot. Bonds4

About [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite

[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite (PubChem CID 166533231) has the molecular formula C8H14FNO and a molecular weight of 159.20 g/mol. Its IUPAC name is [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite.

Molecular Properties

Compound Name[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite
PubChem CID166533231
Molecular FormulaC8H14FNO
Molecular Weight159.20 g/mol
Exact Mass159.11
IUPAC Name[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite
SMILESFOCC1(CN2CCC2)CC1
InChIInChI=1S/C8H14FNO/c9-11-7-8(2-3-8)6-10-4-1-5-10/h1-7H2
InChIKeyBQNJLAZRTZPCOD-UHFFFAOYSA-N
XLogP1.37
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.20
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite 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-((3-Fluoroazetidin-1-yl)methyl)cyclopropyl)methanol
CID 155794255
[1-[[Ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite
CID 170772014
3-(Fluoromethyl)-1-[[1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 172349323
2-(Fluoromethyl)-1-[[1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 172350489
1-[[(1R)-2,2-difluoro-1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 172588089
3,3-Difluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 178012487
(1-(Azetidin-1-ylmethyl)cyclopropyl)methanol
CID 129049503
1-[[1-(Methoxymethyl)cyclopropyl]methyl]azetidine
CID 147865054
Potassium [1-(azetidin-1-ylmethyl)cyclopropyl]methanolate
CID 164878670
Ethane;1-[[1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 164878995
3-Ethyl-1-[[1-(methoxymethyl)cyclopropyl]methyl]azetidine
CID 169228979
Ethane;1-[[1-(methoxymethyl)cyclopropyl]methyl]-3,3-dimethylazetidine
CID 172348552

Frequently Asked Questions

What is the IUPAC name of [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite?
The IUPAC name of [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite (CID 166533231) is [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite.
What is the SMILES notation for [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite?
The canonical SMILES for [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite is FOCC1(CN2CCC2)CC1.
What is the InChIKey of [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite?
The InChIKey is BQNJLAZRTZPCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14FNO/c9-11-7-8(2-3-8)6-10-4-1-5-10/h1-7H2.
What are the key properties of [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite?
[1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite has a molecular weight of 159.20 g/mol, XLogP of 1.37, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(azetidin-1-ylmethyl)cyclopropyl]methyl hypofluorite is sourced from PubChem (CID 166533231), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).