1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine

C8H15F2NO — CID 84718119

IUPAC1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1OC(F)F
InChIInChI=1S/C8H15F2NO/c1-11-5-6-3-2-4-7(6)12-8(9)10/h6-8,11H,2-5H2,1H3
InChIKeyAFSCFGOJEVILBX-UHFFFAOYSA-N
MW179.21 g/mol
LogP1.61
Rot. Bonds4

About 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine

1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine (PubChem CID 84718119) has the molecular formula C8H15F2NO and a molecular weight of 179.21 g/mol. Its IUPAC name is 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine
PubChem CID84718119
Molecular FormulaC8H15F2NO
Molecular Weight179.21 g/mol
Exact Mass179.11
IUPAC Name1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine
SMILESCNCC1CCCC1OC(F)F
InChIInChI=1S/C8H15F2NO/c1-11-5-6-3-2-4-7(6)12-8(9)10/h6-8,11H,2-5H2,1H3
InChIKeyAFSCFGOJEVILBX-UHFFFAOYSA-N
XLogP1.61
TPSA21.26 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 ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine?
The IUPAC name of 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine (CID 84718119) is 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine is CNCC1CCCC1OC(F)F.
What is the InChIKey of 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine?
The InChIKey is AFSCFGOJEVILBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15F2NO/c1-11-5-6-3-2-4-7(6)12-8(9)10/h6-8,11H,2-5H2,1H3.
What are the key properties of 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine?
1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine has a molecular weight of 179.21 g/mol, XLogP of 1.61, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(difluoromethoxy)cyclopentyl]-N-methylmethanamine is sourced from PubChem (CID 84718119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).