2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine

C10H17F4N — CID 106289421

IUPAC2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4N/c1-2-7-4-3-5-8(7)15-6-10(13,14)9(11)12/h7-9,15H,2-6H2,1H3
InChIKeyUFXGWHKMRDJZGG-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.06
Rot. Bonds5

About 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine

2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (PubChem CID 106289421) has the molecular formula C10H17F4N and a molecular weight of 227.24 g/mol. Its IUPAC name is 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
PubChem CID106289421
Molecular FormulaC10H17F4N
Molecular Weight227.24 g/mol
Exact Mass227.13
IUPAC Name2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4N/c1-2-7-4-3-5-8(7)15-6-10(13,14)9(11)12/h7-9,15H,2-6H2,1H3
InChIKeyUFXGWHKMRDJZGG-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}

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Related Compounds

3-[[(2-ethylcyclopentyl)amino]methyl]pentan-3-ol
CID 115714750
N-(2,2,3,3-tetrafluoropropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934178
2-ethyl-N-(2-methyl-2-methylsulfanylpropyl)cyclopentan-1-amine
CID 115726067
2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
CID 106289452
2-ethyl-2-[[(2-ethylcyclohexyl)amino]methyl]butan-1-ol
CID 81412753
1-[(2-ethylcyclopentyl)amino]pentan-2-ol
CID 115719434
2-ethyl-N-(2-methyl-2-morpholin-4-ylpropyl)cyclopentan-1-amine
CID 113259806
2-ethyl-N-[(4-ethylcyclohexyl)methyl]cyclopentan-1-amine
CID 113483421
2-ethyl-N-(3-methylbut-2-enyl)cyclopentan-1-amine
CID 103522734
2-N,2-N-diethyl-1-N-(2-ethylcyclopentyl)propane-1,2-diamine
CID 115708738
1-cyclopentyl-2-[(2-ethylcyclopentyl)amino]ethanol
CID 115890580
2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
CID 103529444

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (CID 106289421) is 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is CCC1CCCC1NCC(F)(F)C(F)F.
What is the InChIKey of 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The InChIKey is UFXGWHKMRDJZGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F4N/c1-2-7-4-3-5-8(7)15-6-10(13,14)9(11)12/h7-9,15H,2-6H2,1H3.
What are the key properties of 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine has a molecular weight of 227.24 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is sourced from PubChem (CID 106289421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).