3-(difluoromethyl)cyclopentan-1-amine

C6H11F2N — CID 84716159

IUPAC3-(difluoromethyl)cyclopentan-1-amine
SMILESNC1CCC(C(F)F)C1
InChIInChI=1S/C6H11F2N/c7-6(8)4-1-2-5(9)3-4/h4-6H,1-3,9H2
InChIKeyRXOQBNZIUYYOOS-UHFFFAOYSA-N
MW135.16 g/mol
LogP1.38
Rot. Bonds1

About 3-(difluoromethyl)cyclopentan-1-amine

3-(difluoromethyl)cyclopentan-1-amine (PubChem CID 84716159) has the molecular formula C6H11F2N and a molecular weight of 135.16 g/mol. Its IUPAC name is 3-(difluoromethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-(difluoromethyl)cyclopentan-1-amine
PubChem CID84716159
Molecular FormulaC6H11F2N
Molecular Weight135.16 g/mol
Exact Mass135.09
IUPAC Name3-(difluoromethyl)cyclopentan-1-amine
SMILESNC1CCC(C(F)F)C1
InChIInChI=1S/C6H11F2N/c7-6(8)4-1-2-5(9)3-4/h4-6H,1-3,9H2
InChIKeyRXOQBNZIUYYOOS-UHFFFAOYSA-N
XLogP1.38
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 ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[(1S,3S)-3-aminocyclopentyl]methanediol
CID 156547371
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
[3-(difluoromethyl)cyclopentyl]methanol
CID 84716410
[3-(difluoromethyl)cyclobutyl]methanamine;hydrochloride
CID 138039885
(3-aminocyclopentyl)-methoxymethanol
CID 123826301
1-(3-aminocyclopentyl)prop-2-en-1-ol
CID 164650396
cis-(1R,3S)-3-(difluoromethoxy)cyclopentan-1-amine
CID 124594476
4-(2,2-difluoroethyl)cyclohexan-1-amine
CID 84716905
[4-(difluoromethyl)cyclohexyl]methanol
CID 84716982
(1R,3R)-9-methyl-9-azabicyclo[4.2.1]nonan-3-amine
CID 174018947
2-[3-(difluoromethyl)cyclobutyl]acetamide
CID 123369829
cis-(1R,3S)-3-aminocyclopentan-1-ol;dihydrochloride
CID 121471734

Frequently Asked Questions

What is the IUPAC name of 3-(difluoromethyl)cyclopentan-1-amine?
The IUPAC name of 3-(difluoromethyl)cyclopentan-1-amine (CID 84716159) is 3-(difluoromethyl)cyclopentan-1-amine.
What is the SMILES notation for 3-(difluoromethyl)cyclopentan-1-amine?
The canonical SMILES for 3-(difluoromethyl)cyclopentan-1-amine is NC1CCC(C(F)F)C1.
What is the InChIKey of 3-(difluoromethyl)cyclopentan-1-amine?
The InChIKey is RXOQBNZIUYYOOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11F2N/c7-6(8)4-1-2-5(9)3-4/h4-6H,1-3,9H2.
What are the key properties of 3-(difluoromethyl)cyclopentan-1-amine?
3-(difluoromethyl)cyclopentan-1-amine has a molecular weight of 135.16 g/mol, XLogP of 1.38, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(difluoromethyl)cyclopentan-1-amine is sourced from PubChem (CID 84716159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).