2-amino-3-fluoro-4-methylpentan-1-ol

C6H14FNO — CID 84648255

IUPAC2-amino-3-fluoro-4-methylpentan-1-ol
SMILESCC(C)C(F)C(N)CO
InChIInChI=1S/C6H14FNO/c1-4(2)6(7)5(8)3-9/h4-6,9H,3,8H2,1-2H3
InChIKeyYOFUOFHNSBYOIA-UHFFFAOYSA-N
MW135.18 g/mol
LogP0.30
Rot. Bonds3

About 2-amino-3-fluoro-4-methylpentan-1-ol

2-amino-3-fluoro-4-methylpentan-1-ol (PubChem CID 84648255) has the molecular formula C6H14FNO and a molecular weight of 135.18 g/mol. Its IUPAC name is 2-amino-3-fluoro-4-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-3-fluoro-4-methylpentan-1-ol
PubChem CID84648255
Molecular FormulaC6H14FNO
Molecular Weight135.18 g/mol
Exact Mass135.11
IUPAC Name2-amino-3-fluoro-4-methylpentan-1-ol
SMILESCC(C)C(F)C(N)CO
InChIInChI=1S/C6H14FNO/c1-4(2)6(7)5(8)3-9/h4-6,9H,3,8H2,1-2H3
InChIKeyYOFUOFHNSBYOIA-UHFFFAOYSA-N
XLogP0.30
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.18
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-amino-3-fluoro-4-methylpentan-1-ol?
The IUPAC name of 2-amino-3-fluoro-4-methylpentan-1-ol (CID 84648255) is 2-amino-3-fluoro-4-methylpentan-1-ol.
What is the SMILES notation for 2-amino-3-fluoro-4-methylpentan-1-ol?
The canonical SMILES for 2-amino-3-fluoro-4-methylpentan-1-ol is CC(C)C(F)C(N)CO.
What is the InChIKey of 2-amino-3-fluoro-4-methylpentan-1-ol?
The InChIKey is YOFUOFHNSBYOIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14FNO/c1-4(2)6(7)5(8)3-9/h4-6,9H,3,8H2,1-2H3.
What are the key properties of 2-amino-3-fluoro-4-methylpentan-1-ol?
2-amino-3-fluoro-4-methylpentan-1-ol has a molecular weight of 135.18 g/mol, XLogP of 0.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-3-fluoro-4-methylpentan-1-ol is sourced from PubChem (CID 84648255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).