2-fluoro-2-methoxypropan-1-amine

C4H10FNO — CID 83855141

IUPAC2-fluoro-2-methoxypropan-1-amine
SMILESCOC(C)(F)CN
InChIInChI=1S/C4H10FNO/c1-4(5,3-6)7-2/h3,6H2,1-2H3
InChIKeyDGCMBINFWBIOJK-UHFFFAOYSA-N
MW107.13 g/mol
LogP0.28
Rot. Bonds2

About 2-fluoro-2-methoxypropan-1-amine

2-fluoro-2-methoxypropan-1-amine (PubChem CID 83855141) has the molecular formula C4H10FNO and a molecular weight of 107.13 g/mol. Its IUPAC name is 2-fluoro-2-methoxypropan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-methoxypropan-1-amine
PubChem CID83855141
Molecular FormulaC4H10FNO
Molecular Weight107.13 g/mol
Exact Mass107.07
IUPAC Name2-fluoro-2-methoxypropan-1-amine
SMILESCOC(C)(F)CN
InChIInChI=1S/C4H10FNO/c1-4(5,3-6)7-2/h3,6H2,1-2H3
InChIKeyDGCMBINFWBIOJK-UHFFFAOYSA-N
XLogP0.28
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500107.13
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-methoxypropan-1-amine?
The IUPAC name of 2-fluoro-2-methoxypropan-1-amine (CID 83855141) is 2-fluoro-2-methoxypropan-1-amine.
What is the SMILES notation for 2-fluoro-2-methoxypropan-1-amine?
The canonical SMILES for 2-fluoro-2-methoxypropan-1-amine is COC(C)(F)CN.
What is the InChIKey of 2-fluoro-2-methoxypropan-1-amine?
The InChIKey is DGCMBINFWBIOJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10FNO/c1-4(5,3-6)7-2/h3,6H2,1-2H3.
What are the key properties of 2-fluoro-2-methoxypropan-1-amine?
2-fluoro-2-methoxypropan-1-amine has a molecular weight of 107.13 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-methoxypropan-1-amine is sourced from PubChem (CID 83855141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).