2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine

C8H17F2NO — CID 65051187

IUPAC2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine
SMILESCCC(CC)(CN)OCC(F)F
InChIInChI=1S/C8H17F2NO/c1-3-8(4-2,6-11)12-5-7(9)10/h7H,3-6,11H2,1-2H3
InChIKeyQRWCRWOLASQHJZ-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.79
Rot. Bonds6

About 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine

2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine (PubChem CID 65051187) has the molecular formula C8H17F2NO and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine.

Molecular Properties

Compound Name2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine
PubChem CID65051187
Molecular FormulaC8H17F2NO
Molecular Weight181.23 g/mol
Exact Mass181.13
IUPAC Name2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine
SMILESCCC(CC)(CN)OCC(F)F
InChIInChI=1S/C8H17F2NO/c1-3-8(4-2,6-11)12-5-7(9)10/h7H,3-6,11H2,1-2H3
InChIKeyQRWCRWOLASQHJZ-UHFFFAOYSA-N
XLogP1.79
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.23
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine?
The IUPAC name of 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine (CID 65051187) is 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine.
What is the SMILES notation for 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine?
The canonical SMILES for 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine is CCC(CC)(CN)OCC(F)F.
What is the InChIKey of 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine?
The InChIKey is QRWCRWOLASQHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F2NO/c1-3-8(4-2,6-11)12-5-7(9)10/h7H,3-6,11H2,1-2H3.
What are the key properties of 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine?
2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine has a molecular weight of 181.23 g/mol, XLogP of 1.79, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2-difluoroethoxy)-2-ethylbutan-1-amine is sourced from PubChem (CID 65051187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).