5-fluoro-2-methylpentan-2-amine

C6H14FN — CID 84647761

IUPAC5-fluoro-2-methylpentan-2-amine
SMILESCC(C)(N)CCCF
InChIInChI=1S/C6H14FN/c1-6(2,8)4-3-5-7/h3-5,8H2,1-2H3
InChIKeyMOBDMAMUWNQIGG-UHFFFAOYSA-N
MW119.18 g/mol
LogP1.47
Rot. Bonds3

About 5-fluoro-2-methylpentan-2-amine

5-fluoro-2-methylpentan-2-amine (PubChem CID 84647761) has the molecular formula C6H14FN and a molecular weight of 119.18 g/mol. Its IUPAC name is 5-fluoro-2-methylpentan-2-amine.

Molecular Properties

Compound Name5-fluoro-2-methylpentan-2-amine
PubChem CID84647761
Molecular FormulaC6H14FN
Molecular Weight119.18 g/mol
Exact Mass119.11
IUPAC Name5-fluoro-2-methylpentan-2-amine
SMILESCC(C)(N)CCCF
InChIInChI=1S/C6H14FN/c1-6(2,8)4-3-5-7/h3-5,8H2,1-2H3
InChIKeyMOBDMAMUWNQIGG-UHFFFAOYSA-N
XLogP1.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500119.18
LogP ≤ 51.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-methylpentan-2-amine?
The IUPAC name of 5-fluoro-2-methylpentan-2-amine (CID 84647761) is 5-fluoro-2-methylpentan-2-amine.
What is the SMILES notation for 5-fluoro-2-methylpentan-2-amine?
The canonical SMILES for 5-fluoro-2-methylpentan-2-amine is CC(C)(N)CCCF.
What is the InChIKey of 5-fluoro-2-methylpentan-2-amine?
The InChIKey is MOBDMAMUWNQIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14FN/c1-6(2,8)4-3-5-7/h3-5,8H2,1-2H3.
What are the key properties of 5-fluoro-2-methylpentan-2-amine?
5-fluoro-2-methylpentan-2-amine has a molecular weight of 119.18 g/mol, XLogP of 1.47, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-methylpentan-2-amine is sourced from PubChem (CID 84647761), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).