2-cyclopentyl-2-(difluoromethoxy)ethanamine

C8H15F2NO — CID 84718113

IUPAC2-cyclopentyl-2-(difluoromethoxy)ethanamine
SMILESNCC(OC(F)F)C1CCCC1
InChIInChI=1S/C8H15F2NO/c9-8(10)12-7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2
InChIKeyIYOFJSISXNZYOL-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.74
Rot. Bonds4

About 2-cyclopentyl-2-(difluoromethoxy)ethanamine

2-cyclopentyl-2-(difluoromethoxy)ethanamine (PubChem CID 84718113) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is 2-cyclopentyl-2-(difluoromethoxy)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-2-(difluoromethoxy)ethanamine
PubChem CID84718113
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name2-cyclopentyl-2-(difluoromethoxy)ethanamine
SMILESNCC(OC(F)F)C1CCCC1
InChIInChI=1S/C8H15F2NO/c9-8(10)12-7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2
InChIKeyIYOFJSISXNZYOL-UHFFFAOYSA-N
XLogP1.74
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.21
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-Cyclopentyl-2-methoxyethan-1-amine
CID 66070927
3-(3,3-Difluorocyclobutyl)-2-methoxypropan-1-amine hydrochloride
CID 165994414
[2-(2,2,2-Trifluoroethoxy)cyclopentyl]methanamine
CID 43428736
[2-(2,2,3,3-Tetrafluoropropoxy)cyclopentyl]methanamine
CID 43428920
2-(2-Ethylhexoxy)-3,3,3-trifluoropropan-1-amine
CID 43752959
[1-(2,2,2-Trifluoroethoxy)cyclopentyl]methanamine
CID 62111086
[1-(2,2-Difluoroethoxy)cyclopentyl]methanamine
CID 65050491
[2-(2,2-Difluoroethoxy)cyclopentyl]methanamine
CID 65836434
[2-(3,3,3-Trifluoropropoxy)cyclopentyl]methanamine
CID 65838681
2-(Cyclopentylmethoxy)-3,3,3-trifluoropropan-1-amine
CID 66321736
3-(Cyclopentylmethoxy)-4,4,4-trifluorobutan-1-amine
CID 66322383
[2-(Difluoromethoxy)cyclopentyl]methanamine
CID 84717030

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-2-(difluoromethoxy)ethanamine?
The IUPAC name of 2-cyclopentyl-2-(difluoromethoxy)ethanamine (CID 84718113) is 2-cyclopentyl-2-(difluoromethoxy)ethanamine.
What is the SMILES notation for 2-cyclopentyl-2-(difluoromethoxy)ethanamine?
The canonical SMILES for 2-cyclopentyl-2-(difluoromethoxy)ethanamine is NCC(OC(F)F)C1CCCC1.
What is the InChIKey of 2-cyclopentyl-2-(difluoromethoxy)ethanamine?
The InChIKey is IYOFJSISXNZYOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c9-8(10)12-7(5-11)6-3-1-2-4-6/h6-8H,1-5,11H2.
What are the key properties of 2-cyclopentyl-2-(difluoromethoxy)ethanamine?
2-cyclopentyl-2-(difluoromethoxy)ethanamine has a molecular weight of 179.21 g/mol, XLogP of 1.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-2-(difluoromethoxy)ethanamine is sourced from PubChem (CID 84718113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).