1-(difluoromethyl)cyclopentan-1-amine

C6H11F2N — CID 80610301

IUPAC1-(difluoromethyl)cyclopentan-1-amine
SMILESNC1(C(F)F)CCCC1
InChIInChI=1S/C6H11F2N/c7-5(8)6(9)3-1-2-4-6/h5H,1-4,9H2
InChIKeyNFURXEZDAFTNTF-UHFFFAOYSA-N
MW135.16 g/mol
LogP1.52
Rot. Bonds1

About 1-(difluoromethyl)cyclopentan-1-amine

1-(difluoromethyl)cyclopentan-1-amine (PubChem CID 80610301) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is 1-(difluoromethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(difluoromethyl)cyclopentan-1-amine
PubChem CID80610301
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name1-(difluoromethyl)cyclopentan-1-amine
SMILESNC1(C(F)F)CCCC1
InChIInChI=1S/C6H11F2N/c7-5(8)6(9)3-1-2-4-6/h5H,1-4,9H2
InChIKeyNFURXEZDAFTNTF-UHFFFAOYSA-N
XLogP1.52
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500135.16
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(difluoromethyl)cyclopentan-1-amine?
The IUPAC name of 1-(difluoromethyl)cyclopentan-1-amine (CID 80610301) is 1-(difluoromethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(difluoromethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(difluoromethyl)cyclopentan-1-amine is NC1(C(F)F)CCCC1.
What is the InChIKey of 1-(difluoromethyl)cyclopentan-1-amine?
The InChIKey is NFURXEZDAFTNTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c7-5(8)6(9)3-1-2-4-6/h5H,1-4,9H2.
What are the key properties of 1-(difluoromethyl)cyclopentan-1-amine?
1-(difluoromethyl)cyclopentan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.52, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(difluoromethyl)cyclopentan-1-amine is sourced from PubChem (CID 80610301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).