trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine

C6H11F2NO — CID 91663012

IUPACtrans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@H]1OC(F)F
InChIInChI=1S/C6H11F2NO/c7-6(8)10-5-3-1-2-4(5)9/h4-6H,1-3,9H2/t4-,5-/m1/s1
InChIKeyHDAQBVUGOMOFIG-RFZPGFLSSA-N
MW151.16 g/mol
LogP1.11
Rot. Bonds2

About trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine

trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine (PubChem CID 91663012) has the molecular formula C6H11F2NO and a molecular weight of 151.16 g/mol. Its IUPAC name is trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine.

Molecular Properties

Compound Nametrans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
PubChem CID91663012
Molecular FormulaC6H11F2NO
Molecular Weight151.16 g/mol
Exact Mass151.08
IUPAC Nametrans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine
SMILESN[C@@H]1CCC[C@H]1OC(F)F
InChIInChI=1S/C6H11F2NO/c7-6(8)10-5-3-1-2-4(5)9/h4-6H,1-3,9H2/t4-,5-/m1/s1
InChIKeyHDAQBVUGOMOFIG-RFZPGFLSSA-N
XLogP1.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.16
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine?
The IUPAC name of trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine (CID 91663012) is trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine.
What is the SMILES notation for trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine?
The canonical SMILES for trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine is N[C@@H]1CCC[C@H]1OC(F)F.
What is the InChIKey of trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine?
The InChIKey is HDAQBVUGOMOFIG-RFZPGFLSSA-N. The full InChI is InChI=1S/C6H11F2NO/c7-6(8)10-5-3-1-2-4(5)9/h4-6H,1-3,9H2/t4-,5-/m1/s1.
What are the key properties of trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine?
trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine has a molecular weight of 151.16 g/mol, XLogP of 1.11, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-2-(difluoromethoxy)cyclopentan-1-amine is sourced from PubChem (CID 91663012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).