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

C10H19F2NO — CID 84722395

IUPAC2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine
SMILESCNCC(COC(F)F)C1CCCC1
InChIInChI=1S/C10H19F2NO/c1-13-6-9(7-14-10(11)12)8-4-2-3-5-8/h8-10,13H,2-7H2,1H3
InChIKeyVOLMYNODRSDGAA-UHFFFAOYSA-N
MW207.26 g/mol
LogP2.25
Rot. Bonds6

About 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine

2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine (PubChem CID 84722395) has the molecular formula C10H19F2NO and a molecular weight of 207.26 g/mol. Its IUPAC name is 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine.

Molecular Properties

Compound Name2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine
PubChem CID84722395
Molecular FormulaC10H19F2NO
Molecular Weight207.26 g/mol
Exact Mass207.14
IUPAC Name2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine
SMILESCNCC(COC(F)F)C1CCCC1
InChIInChI=1S/C10H19F2NO/c1-13-6-9(7-14-10(11)12)8-4-2-3-5-8/h8-10,13H,2-7H2,1H3
InChIKeyVOLMYNODRSDGAA-UHFFFAOYSA-N
XLogP2.25
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.26
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine?
The IUPAC name of 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine (CID 84722395) is 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine.
What is the SMILES notation for 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine?
The canonical SMILES for 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine is CNCC(COC(F)F)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine?
The InChIKey is VOLMYNODRSDGAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19F2NO/c1-13-6-9(7-14-10(11)12)8-4-2-3-5-8/h8-10,13H,2-7H2,1H3.
What are the key properties of 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine?
2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine has a molecular weight of 207.26 g/mol, XLogP of 2.25, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(difluoromethoxy)-N-methylpropan-1-amine is sourced from PubChem (CID 84722395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).