3-(difluoromethoxy)-N-methylpropan-1-amine

C5H11F2NO — CID 84716193

IUPAC3-(difluoromethoxy)-N-methylpropan-1-amine
SMILESCNCCCOC(F)F
InChIInChI=1S/C5H11F2NO/c1-8-3-2-4-9-5(6)7/h5,8H,2-4H2,1H3
InChIKeyJFMDRJFFVGQIOV-UHFFFAOYSA-N
MW139.15 g/mol
LogP0.84
Rot. Bonds5

About 3-(difluoromethoxy)-N-methylpropan-1-amine

3-(difluoromethoxy)-N-methylpropan-1-amine (PubChem CID 84716193) has the molecular formula C5H11F2NO and a molecular weight of 139.15 g/mol. Its IUPAC name is 3-(difluoromethoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name3-(difluoromethoxy)-N-methylpropan-1-amine
PubChem CID84716193
Molecular FormulaC5H11F2NO
Molecular Weight139.15 g/mol
Exact Mass139.08
IUPAC Name3-(difluoromethoxy)-N-methylpropan-1-amine
SMILESCNCCCOC(F)F
InChIInChI=1S/C5H11F2NO/c1-8-3-2-4-9-5(6)7/h5,8H,2-4H2,1H3
InChIKeyJFMDRJFFVGQIOV-UHFFFAOYSA-N
XLogP0.84
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.15
LogP ≤ 50.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethoxy)-N-methylpropan-1-amine?
The IUPAC name of 3-(difluoromethoxy)-N-methylpropan-1-amine (CID 84716193) is 3-(difluoromethoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 3-(difluoromethoxy)-N-methylpropan-1-amine?
The canonical SMILES for 3-(difluoromethoxy)-N-methylpropan-1-amine is CNCCCOC(F)F.
What is the InChIKey of 3-(difluoromethoxy)-N-methylpropan-1-amine?
The InChIKey is JFMDRJFFVGQIOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11F2NO/c1-8-3-2-4-9-5(6)7/h5,8H,2-4H2,1H3.
What are the key properties of 3-(difluoromethoxy)-N-methylpropan-1-amine?
3-(difluoromethoxy)-N-methylpropan-1-amine has a molecular weight of 139.15 g/mol, XLogP of 0.84, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 84716193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).