(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine

C7H14FN — CID 129462289

IUPAC(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine
SMILESCNC[C@H](F)C1CCC1
InChIInChI=1S/C7H14FN/c1-9-5-7(8)6-3-2-4-6/h6-7,9H,2-5H2,1H3/t7-/m0/s1
InChIKeyDZOCJRYBKHLSOX-ZETCQYMHSA-N
MW131.19 g/mol
LogP1.34
Rot. Bonds3

About (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine

(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine (PubChem CID 129462289) has the molecular formula C7H14FN and a molecular weight of 131.19 g/mol. Its IUPAC name is (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine.

Molecular Properties

Compound Name(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine
PubChem CID129462289
Molecular FormulaC7H14FN
Molecular Weight131.19 g/mol
Exact Mass131.11
IUPAC Name(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine
SMILESCNC[C@H](F)C1CCC1
InChIInChI=1S/C7H14FN/c1-9-5-7(8)6-3-2-4-6/h6-7,9H,2-5H2,1H3/t7-/m0/s1
InChIKeyDZOCJRYBKHLSOX-ZETCQYMHSA-N
XLogP1.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.19
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S)-2-fluoro-N-methyl-2-[(3S)-oxolan-3-yl]ethanamine
CID 129462655
N-(2-cycloheptyl-2-fluoroethyl)-2-methylpropan-2-amine
CID 107446700
(2R)-3-cyclopentyl-2-fluoro-N-methylpropan-1-amine
CID 129462680
2-cyclobutyl-2-fluoroethanamine
CID 84716016
(2R)-2-cyclobutyl-2-fluoroethanol
CID 129462304
2-cycloheptyl-N-methylpropan-1-amine
CID 82931674
3-cyclohexyl-N,2-dimethylbutan-1-amine
CID 81015775
1-fluoropropylcyclohexane
CID 175482470
1-cyclobutyl-2-ethyl-N'-methylpropane-1,3-diamine
CID 116946560
2-cycloheptyl-N-methylpentan-1-amine
CID 82932063
3-cyclobutyl-2-methoxy-N-methylpropan-1-amine
CID 105430802
4-cyclopentyl-4-fluorobutan-2-amine
CID 105431339

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine?
The IUPAC name of (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine (CID 129462289) is (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine.
What is the SMILES notation for (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine?
The canonical SMILES for (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine is CNC[C@H](F)C1CCC1.
What is the InChIKey of (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine?
The InChIKey is DZOCJRYBKHLSOX-ZETCQYMHSA-N. The full InChI is InChI=1S/C7H14FN/c1-9-5-7(8)6-3-2-4-6/h6-7,9H,2-5H2,1H3/t7-/m0/s1.
What are the key properties of (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine?
(2R)-2-cyclobutyl-2-fluoro-N-methylethanamine has a molecular weight of 131.19 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclobutyl-2-fluoro-N-methylethanamine is sourced from PubChem (CID 129462289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).