2-fluoro-2-methylpropan-1-amine

C4H10FN — CID 55289631

IUPAC2-fluoro-2-methylpropan-1-amine
SMILESCC(C)(F)CN
InChIInChI=1S/C4H10FN/c1-4(2,5)3-6/h3,6H2,1-2H3
InChIKeyYRCWDUIBSJKELW-UHFFFAOYSA-N
MW91.13 g/mol
LogP0.69
Rot. Bonds1

About 2-fluoro-2-methylpropan-1-amine

2-fluoro-2-methylpropan-1-amine (PubChem CID 55289631) has the molecular formula C4H10FN and a molecular weight of 91.13 g/mol. Its IUPAC name is 2-fluoro-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-methylpropan-1-amine
PubChem CID55289631
Molecular FormulaC4H10FN
Molecular Weight91.13 g/mol
Exact Mass91.08
IUPAC Name2-fluoro-2-methylpropan-1-amine
SMILESCC(C)(F)CN
InChIInChI=1S/C4H10FN/c1-4(2,5)3-6/h3,6H2,1-2H3
InChIKeyYRCWDUIBSJKELW-UHFFFAOYSA-N
XLogP0.69
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50091.13
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methylpropan-1-amine?
The IUPAC name of 2-fluoro-2-methylpropan-1-amine (CID 55289631) is 2-fluoro-2-methylpropan-1-amine.
What is the SMILES notation for 2-fluoro-2-methylpropan-1-amine?
The canonical SMILES for 2-fluoro-2-methylpropan-1-amine is CC(C)(F)CN.
What is the InChIKey of 2-fluoro-2-methylpropan-1-amine?
The InChIKey is YRCWDUIBSJKELW-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FN/c1-4(2,5)3-6/h3,6H2,1-2H3.
What are the key properties of 2-fluoro-2-methylpropan-1-amine?
2-fluoro-2-methylpropan-1-amine has a molecular weight of 91.13 g/mol, XLogP of 0.69, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methylpropan-1-amine is sourced from PubChem (CID 55289631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).