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

C10H17F4N — CID 103529444

IUPAC2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4N/c1-9(2)5-3-4-7(9)15-6-10(13,14)8(11)12/h7-8,15H,3-6H2,1-2H3
InChIKeyQDXKMDKQGWFYJD-UHFFFAOYSA-N
MW227.24 g/mol
LogP3.06
Rot. Bonds4

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

2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (PubChem CID 103529444) has the molecular formula C10H17F4N and a molecular weight of 227.24 g/mol. Its IUPAC name is 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
PubChem CID103529444
Molecular FormulaC10H17F4N
Molecular Weight227.24 g/mol
Exact Mass227.13
IUPAC Name2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCC(F)(F)C(F)F
InChIInChI=1S/C10H17F4N/c1-9(2)5-3-4-7(9)15-6-10(13,14)8(11)12/h7-8,15H,3-6H2,1-2H3
InChIKeyQDXKMDKQGWFYJD-UHFFFAOYSA-N
XLogP3.06
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
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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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (CID 103529444) is 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is CC1(C)CCCC1NCC(F)(F)C(F)F.
What is the InChIKey of 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The InChIKey is QDXKMDKQGWFYJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17F4N/c1-9(2)5-3-4-7(9)15-6-10(13,14)8(11)12/h7-8,15H,3-6H2,1-2H3.
What are the key properties of 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine has a molecular weight of 227.24 g/mol, XLogP of 3.06, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is sourced from PubChem (CID 103529444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).