2-cyclopropyl-2-(difluoromethoxy)ethanamine

C6H11F2NO — CID 84716442

IUPAC2-cyclopropyl-2-(difluoromethoxy)ethanamine
SMILESNCC(OC(F)F)C1CC1
InChIInChI=1S/C6H11F2NO/c7-6(8)10-5(3-9)4-1-2-4/h4-6H,1-3,9H2
InChIKeyHFXOXBKMVNFALE-UHFFFAOYSA-N
MW151.16 g/mol
LogP0.96
Rot. Bonds4

About 2-cyclopropyl-2-(difluoromethoxy)ethanamine

2-cyclopropyl-2-(difluoromethoxy)ethanamine (PubChem CID 84716442) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is 2-cyclopropyl-2-(difluoromethoxy)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-2-(difluoromethoxy)ethanamine
PubChem CID84716442
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Name2-cyclopropyl-2-(difluoromethoxy)ethanamine
SMILESNCC(OC(F)F)C1CC1
InChIInChI=1S/C6H11F2NO/c7-6(8)10-5(3-9)4-1-2-4/h4-6H,1-3,9H2
InChIKeyHFXOXBKMVNFALE-UHFFFAOYSA-N
XLogP0.96
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(difluoromethoxy)ethanamine?
The IUPAC name of 2-cyclopropyl-2-(difluoromethoxy)ethanamine (CID 84716442) is 2-cyclopropyl-2-(difluoromethoxy)ethanamine.
What is the SMILES notation for 2-cyclopropyl-2-(difluoromethoxy)ethanamine?
The canonical SMILES for 2-cyclopropyl-2-(difluoromethoxy)ethanamine is NCC(OC(F)F)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(difluoromethoxy)ethanamine?
The InChIKey is HFXOXBKMVNFALE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-6(8)10-5(3-9)4-1-2-4/h4-6H,1-3,9H2.
What are the key properties of 2-cyclopropyl-2-(difluoromethoxy)ethanamine?
2-cyclopropyl-2-(difluoromethoxy)ethanamine has a molecular weight of 151.16 g/mol, XLogP of 0.96, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(difluoromethoxy)ethanamine is sourced from PubChem (CID 84716442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).