(2R)-2-fluoro-2-methylbutan-1-amine

C5H12FN — CID 129375566

IUPAC(2R)-2-fluoro-2-methylbutan-1-amine
SMILESCC[C@@](C)(F)CN
InChIInChI=1S/C5H12FN/c1-3-5(2,6)4-7/h3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyHIZDBGWBBUYSNP-RXMQYKEDSA-N
MW105.16 g/mol
LogP1.08
Rot. Bonds2

About (2R)-2-fluoro-2-methylbutan-1-amine

(2R)-2-fluoro-2-methylbutan-1-amine (PubChem CID 129375566) has the molecular formula C5H12FN and a molecular weight of 105.16 g/mol. Its IUPAC name is (2R)-2-fluoro-2-methylbutan-1-amine.

Molecular Properties

Compound Name(2R)-2-fluoro-2-methylbutan-1-amine
PubChem CID129375566
Molecular FormulaC5H12FN
Molecular Weight105.16 g/mol
Exact Mass105.10
IUPAC Name(2R)-2-fluoro-2-methylbutan-1-amine
SMILESCC[C@@](C)(F)CN
InChIInChI=1S/C5H12FN/c1-3-5(2,6)4-7/h3-4,7H2,1-2H3/t5-/m1/s1
InChIKeyHIZDBGWBBUYSNP-RXMQYKEDSA-N
XLogP1.08
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500105.16
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-fluoro-2-methylbutan-1-amine?
The IUPAC name of (2R)-2-fluoro-2-methylbutan-1-amine (CID 129375566) is (2R)-2-fluoro-2-methylbutan-1-amine.
What is the SMILES notation for (2R)-2-fluoro-2-methylbutan-1-amine?
The canonical SMILES for (2R)-2-fluoro-2-methylbutan-1-amine is CC[C@@](C)(F)CN.
What is the InChIKey of (2R)-2-fluoro-2-methylbutan-1-amine?
The InChIKey is HIZDBGWBBUYSNP-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H12FN/c1-3-5(2,6)4-7/h3-4,7H2,1-2H3/t5-/m1/s1.
What are the key properties of (2R)-2-fluoro-2-methylbutan-1-amine?
(2R)-2-fluoro-2-methylbutan-1-amine has a molecular weight of 105.16 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-fluoro-2-methylbutan-1-amine is sourced from PubChem (CID 129375566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).