[3-fluoro-1-(methylamino)cyclobutyl]methanol

C6H12FNO — CID 91027570

IUPAC[3-fluoro-1-(methylamino)cyclobutyl]methanol
SMILESCNC1(CO)CC(F)C1
InChIInChI=1S/C6H12FNO/c1-8-6(4-9)2-5(7)3-6/h5,8-9H,2-4H2,1H3
InChIKeyLEJVDNRQFUYQER-UHFFFAOYSA-N
MW133.17 g/mol
LogP0.07
Rot. Bonds2

About [3-fluoro-1-(methylamino)cyclobutyl]methanol

[3-fluoro-1-(methylamino)cyclobutyl]methanol (PubChem CID 91027570) has the molecular formula C6H12FNO and a molecular weight of 133.17 g/mol. Its IUPAC name is [3-fluoro-1-(methylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[3-fluoro-1-(methylamino)cyclobutyl]methanol
PubChem CID91027570
Molecular FormulaC6H12FNO
Molecular Weight133.17 g/mol
Exact Mass133.09
IUPAC Name[3-fluoro-1-(methylamino)cyclobutyl]methanol
SMILESCNC1(CO)CC(F)C1
InChIInChI=1S/C6H12FNO/c1-8-6(4-9)2-5(7)3-6/h5,8-9H,2-4H2,1H3
InChIKeyLEJVDNRQFUYQER-UHFFFAOYSA-N
XLogP0.07
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.17
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[3-methyl-1-(methylamino)cyclobutyl]methanol;hydrochloride
CID 155895170
[8-methyl-3-(methylamino)-8-azabicyclo[3.2.1]octan-3-yl]methanol
CID 61054110
[3-cyclopropyl-1-(methylamino)cyclohexyl]methanol
CID 64623011
[1-(methylamino)-3-propan-2-ylsulfanylcyclopentyl]methanol
CID 79645826
[3-cyclopentylsulfanyl-1-(methylamino)cyclopentyl]methanol
CID 79646566
2-[1-(methylamino)cyclopropyl]ethanol;hydrochloride
CID 146049166
[3-[ethyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclopentyl]methanol
CID 79656870
[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
[1-(methylamino)-3-[methyl(propan-2-yl)amino]cyclopentyl]methanol
CID 79656680
[1-(methylamino)-3-(3-methylbutan-2-ylsulfanyl)cyclopentyl]methanol
CID 107764767
[3-[cyclopropyl(2,2,2-trifluoroethyl)amino]-1-(methylamino)cyclohexyl]methanol
CID 79640306
2-[4,4-difluoro-1-(methylamino)cyclohexyl]ethanol;hydrochloride
CID 155821423

Frequently Asked Questions

What is the IUPAC name of [3-fluoro-1-(methylamino)cyclobutyl]methanol?
The IUPAC name of [3-fluoro-1-(methylamino)cyclobutyl]methanol (CID 91027570) is [3-fluoro-1-(methylamino)cyclobutyl]methanol.
What is the SMILES notation for [3-fluoro-1-(methylamino)cyclobutyl]methanol?
The canonical SMILES for [3-fluoro-1-(methylamino)cyclobutyl]methanol is CNC1(CO)CC(F)C1.
What is the InChIKey of [3-fluoro-1-(methylamino)cyclobutyl]methanol?
The InChIKey is LEJVDNRQFUYQER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12FNO/c1-8-6(4-9)2-5(7)3-6/h5,8-9H,2-4H2,1H3.
What are the key properties of [3-fluoro-1-(methylamino)cyclobutyl]methanol?
[3-fluoro-1-(methylamino)cyclobutyl]methanol has a molecular weight of 133.17 g/mol, XLogP of 0.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-fluoro-1-(methylamino)cyclobutyl]methanol is sourced from PubChem (CID 91027570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).