4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine

C10H20F3NO — CID 43753314

IUPAC4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine
SMILESCC(C)CC(C)OC(CCN)C(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-7(2)6-8(3)15-9(4-5-14)10(11,12)13/h7-9H,4-6,14H2,1-3H3
InChIKeyFXYWJVGASOVXCV-UHFFFAOYSA-N
MW227.27 g/mol
LogP2.72
Rot. Bonds6

About 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine

4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine (PubChem CID 43753314) has the molecular formula C10H20F3NO and a molecular weight of 227.27 g/mol. Its IUPAC name is 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine.

Molecular Properties

Compound Name4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine
PubChem CID43753314
Molecular FormulaC10H20F3NO
Molecular Weight227.27 g/mol
Exact Mass227.15
IUPAC Name4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine
SMILESCC(C)CC(C)OC(CCN)C(F)(F)F
InChIInChI=1S/C10H20F3NO/c1-7(2)6-8(3)15-9(4-5-14)10(11,12)13/h7-9H,4-6,14H2,1-3H3
InChIKeyFXYWJVGASOVXCV-UHFFFAOYSA-N
XLogP2.72
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.27
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine?
The IUPAC name of 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine (CID 43753314) is 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine.
What is the SMILES notation for 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine?
The canonical SMILES for 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine is CC(C)CC(C)OC(CCN)C(F)(F)F.
What is the InChIKey of 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine?
The InChIKey is FXYWJVGASOVXCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20F3NO/c1-7(2)6-8(3)15-9(4-5-14)10(11,12)13/h7-9H,4-6,14H2,1-3H3.
What are the key properties of 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine?
4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine has a molecular weight of 227.27 g/mol, XLogP of 2.72, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4,4-trifluoro-3-(4-methylpentan-2-yloxy)butan-1-amine is sourced from PubChem (CID 43753314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).