1-(2-fluoroethyl)-2-(methoxymethyl)azetidine

C7H14FNO — CID 130987507

IUPAC1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
SMILESCOCC1CCN1CCF
InChIInChI=1S/C7H14FNO/c1-10-6-7-2-4-9(7)5-3-8/h7H,2-6H2,1H3
InChIKeyKFGHUSIHQLHMQT-UHFFFAOYSA-N
MW147.19 g/mol
LogP0.68
Rot. Bonds4

About 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine

1-(2-fluoroethyl)-2-(methoxymethyl)azetidine (PubChem CID 130987507) has the molecular formula C7H14FNO and a molecular weight of 147.19 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine.

Molecular Properties

Compound Name1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
PubChem CID130987507
Molecular FormulaC7H14FNO
Molecular Weight147.19 g/mol
Exact Mass147.11
IUPAC Name1-(2-fluoroethyl)-2-(methoxymethyl)azetidine
SMILESCOCC1CCN1CCF
InChIInChI=1S/C7H14FNO/c1-10-6-7-2-4-9(7)5-3-8/h7H,2-6H2,1H3
InChIKeyKFGHUSIHQLHMQT-UHFFFAOYSA-N
XLogP0.68
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500147.19
LogP ≤ 50.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,2-Difluoroethyl)-2-(methoxymethyl)azetidine
CID 131229680
2-(Difluoromethoxymethyl)-1-(2,2-dimethylpropyl)azetidine
CID 137419189
N-ethyl-N-(2-fluoroethyl)oxetan-3-amine
CID 146481234
N-(3,3-difluoropropyl)-N-methyloxetan-3-amine
CID 146481324
3-Fluoro-3-methyl-1-(oxetan-3-yl)azetidine
CID 156518520
2-(1,1-Difluorobutoxymethyl)-1-ethylazetidine
CID 162762242
2-(1,1-Difluoroethoxymethyl)-1-methylazetidine;ethane
CID 162764037
1-Propan-2-yl-2-(trifluoromethoxymethyl)azetidine
CID 164726540
(2S)-2-(methoxymethyl)-1-(2,2,2-trifluoroethyl)azetidine
CID 167030997
(2R)-3,3-difluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
CID 167254816
(2R)-3-fluoro-2-[(1S)-1-methoxyethyl]-1-methylazetidine
CID 167254824
3-Fluoro-1-(oxetan-3-yl)azetidine
CID 169254454

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine?
The IUPAC name of 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine (CID 130987507) is 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine.
What is the SMILES notation for 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine?
The canonical SMILES for 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine is COCC1CCN1CCF.
What is the InChIKey of 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine?
The InChIKey is KFGHUSIHQLHMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14FNO/c1-10-6-7-2-4-9(7)5-3-8/h7H,2-6H2,1H3.
What are the key properties of 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine?
1-(2-fluoroethyl)-2-(methoxymethyl)azetidine has a molecular weight of 147.19 g/mol, XLogP of 0.68, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-2-(methoxymethyl)azetidine is sourced from PubChem (CID 130987507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).