1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine

C6H12FNO — CID 121360935

IUPAC1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1(F)COC1
InChIInChI=1S/C6H12FNO/c1-8(2)3-6(7)4-9-5-6/h3-5H2,1-2H3
InChIKeyBYRLWFRELITJSE-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.29
Rot. Bonds2

About 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine

1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine (PubChem CID 121360935) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine
PubChem CID121360935
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine
SMILESCN(C)CC1(F)COC1
InChIInChI=1S/C6H12FNO/c1-8(2)3-6(7)4-9-5-6/h3-5H2,1-2H3
InChIKeyBYRLWFRELITJSE-UHFFFAOYSA-N
XLogP0.29
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-Fluoro-oxetan-3-ylmethyl)methylamine
CID 73977876
N-[(3-fluorooxetan-3-yl)methyl]-N-methylpropan-2-amine
CID 121357704
N-[(3-fluorooxetan-3-yl)methyl]-N-methylethanamine
CID 121359017
3,3-Difluoro-1-(3-methoxypropyl)azetidine
CID 130270319
3-Fluoro-1-(3-methoxypropyl)azetidine
CID 130270363
N-[(3-fluorooxetan-3-yl)methyl]-N-methylthiohydroxylamine
CID 132012452
1-Methyl-3-(trifluoromethoxymethyl)azetidine
CID 153582787
1-Ethyl-3-(trifluoromethoxymethyl)azetidine
CID 153582837
3-Fluoro-3-(methoxymethyl)-1-methylazetidine
CID 156575155
3-Fluoro-1-(1-methoxyethyl)azetidine
CID 170027729
Fluoromethyl-(3-methoxypropyl)-dimethylazanium
CID 176706226
N,N-dimethyl-1-(3-methyloxetan-3-yl)methanamine
CID 13972128

Frequently Asked Questions

What is the IUPAC name of 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine?
The IUPAC name of 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine (CID 121360935) is 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine is CN(C)CC1(F)COC1.
What is the InChIKey of 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine?
The InChIKey is BYRLWFRELITJSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-8(2)3-6(7)4-9-5-6/h3-5H2,1-2H3.
What are the key properties of 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine?
1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine has a molecular weight of 133.17 g/mol, XLogP of 0.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-fluorooxetan-3-yl)-N,N-dimethylmethanamine is sourced from PubChem (CID 121360935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).