2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine

C11H24FNO — CID 159941636

IUPAC2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine
SMILESCC(F)(CN)OCC(C)(C)C(C)(C)C
InChIInChI=1S/C11H24FNO/c1-9(2,3)10(4,5)8-14-11(6,12)7-13/h7-8,13H2,1-6H3
InChIKeyZPSKIDWBVAMFMU-UHFFFAOYSA-N
MW205.32 g/mol
LogP2.72
Rot. Bonds4

About 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine

2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine (PubChem CID 159941636) has the molecular formula C11H24FNO and a molecular weight of 205.32 g/mol. Its IUPAC name is 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine.

Molecular Properties

Compound Name2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine
PubChem CID159941636
Molecular FormulaC11H24FNO
Molecular Weight205.32 g/mol
Exact Mass205.18
IUPAC Name2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine
SMILESCC(F)(CN)OCC(C)(C)C(C)(C)C
InChIInChI=1S/C11H24FNO/c1-9(2,3)10(4,5)8-14-11(6,12)7-13/h7-8,13H2,1-6H3
InChIKeyZPSKIDWBVAMFMU-UHFFFAOYSA-N
XLogP2.72
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine?
The IUPAC name of 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine (CID 159941636) is 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine.
What is the SMILES notation for 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine?
The canonical SMILES for 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine is CC(F)(CN)OCC(C)(C)C(C)(C)C.
What is the InChIKey of 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine?
The InChIKey is ZPSKIDWBVAMFMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24FNO/c1-9(2,3)10(4,5)8-14-11(6,12)7-13/h7-8,13H2,1-6H3.
What are the key properties of 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine?
2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine has a molecular weight of 205.32 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-2-(2,2,3,3-tetramethylbutoxy)propan-1-amine is sourced from PubChem (CID 159941636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).