2-(difluoromethoxy)-N,4-dimethylpentan-1-amine

C8H17F2NO — CID 84718522

IUPAC2-(difluoromethoxy)-N,4-dimethylpentan-1-amine
SMILESCNCC(CC(C)C)OC(F)F
InChIInChI=1S/C8H17F2NO/c1-6(2)4-7(5-11-3)12-8(9)10/h6-8,11H,4-5H2,1-3H3
InChIKeyHLJPAIFQFHVEPD-UHFFFAOYSA-N
MW181.23 g/mol
LogP1.86
Rot. Bonds6

About 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine

2-(difluoromethoxy)-N,4-dimethylpentan-1-amine (PubChem CID 84718522) has the molecular formula C8H17F2NO and a molecular weight of 181.23 g/mol. Its IUPAC name is 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine.

Molecular Properties

Compound Name2-(difluoromethoxy)-N,4-dimethylpentan-1-amine
PubChem CID84718522
Molecular FormulaC8H17F2NO
Molecular Weight181.23 g/mol
Exact Mass181.13
IUPAC Name2-(difluoromethoxy)-N,4-dimethylpentan-1-amine
SMILESCNCC(CC(C)C)OC(F)F
InChIInChI=1S/C8H17F2NO/c1-6(2)4-7(5-11-3)12-8(9)10/h6-8,11H,4-5H2,1-3H3
InChIKeyHLJPAIFQFHVEPD-UHFFFAOYSA-N
XLogP1.86
TPSA21.26 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 ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine?
The IUPAC name of 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine (CID 84718522) is 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine.
What is the SMILES notation for 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine?
The canonical SMILES for 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine is CNCC(CC(C)C)OC(F)F.
What is the InChIKey of 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine?
The InChIKey is HLJPAIFQFHVEPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17F2NO/c1-6(2)4-7(5-11-3)12-8(9)10/h6-8,11H,4-5H2,1-3H3.
What are the key properties of 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine?
2-(difluoromethoxy)-N,4-dimethylpentan-1-amine has a molecular weight of 181.23 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(difluoromethoxy)-N,4-dimethylpentan-1-amine is sourced from PubChem (CID 84718522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).