2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine

C12H20F4N2 — CID 106289452

IUPAC2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESFC(F)C(F)(F)CNC1CCCC1C1CCCN1
InChIInChI=1S/C12H20F4N2/c13-11(14)12(15,16)7-18-10-4-1-3-8(10)9-5-2-6-17-9/h8-11,17-18H,1-7H2
InChIKeyJSAMOXRQCSWXFQ-UHFFFAOYSA-N
MW268.30 g/mol
LogP2.40
Rot. Bonds5

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

2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (PubChem CID 106289452) has the molecular formula C12H20F4N2 and a molecular weight of 268.30 g/mol. Its IUPAC name is 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
PubChem CID106289452
Molecular FormulaC12H20F4N2
Molecular Weight268.30 g/mol
Exact Mass268.16
IUPAC Name2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
SMILESFC(F)C(F)(F)CNC1CCCC1C1CCCN1
InChIInChI=1S/C12H20F4N2/c13-11(14)12(15,16)7-18-10-4-1-3-8(10)9-5-2-6-17-9/h8-11,17-18H,1-7H2
InChIKeyJSAMOXRQCSWXFQ-UHFFFAOYSA-N
XLogP2.40
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.30
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(2-methoxy-2-methylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 104759516
2-methyl-3-[(2-pyrrolidin-2-ylcyclopentyl)amino]propane-1,2-diol
CID 79544601
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543505
N'-(2-pyrrolidin-2-ylcyclopentyl)butane-1,4-diamine
CID 79543435
2-pyrrolidin-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]cyclohexan-1-amine
CID 106427092
N-(2-methylpropyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79544832
2-piperidin-2-yl-N-[2-(trifluoromethylsulfanyl)ethyl]cyclopentan-1-amine
CID 106426945
2-ethyl-2-[[(2-pyrrolidin-2-ylcyclohexyl)amino]methyl]butan-1-ol
CID 106251596
2-ethyl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine
CID 106289421
N-(cyclobutylmethyl)-2-piperidin-2-ylcyclopentan-1-amine
CID 79545811
2,4-dimethyl-1-[(2-piperidin-2-ylcyclohexyl)amino]pentan-2-ol
CID 79540258
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-pyrrolidin-2-ylcyclopentan-1-amine
CID 79543604

Frequently Asked Questions

What is the IUPAC name of 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The IUPAC name of 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine (CID 106289452) is 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine.
What is the SMILES notation for 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The canonical SMILES for 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is FC(F)C(F)(F)CNC1CCCC1C1CCCN1.
What is the InChIKey of 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
The InChIKey is JSAMOXRQCSWXFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20F4N2/c13-11(14)12(15,16)7-18-10-4-1-3-8(10)9-5-2-6-17-9/h8-11,17-18H,1-7H2.
What are the key properties of 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine?
2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine has a molecular weight of 268.30 g/mol, XLogP of 2.40, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-pyrrolidin-2-yl-N-(2,2,3,3-tetrafluoropropyl)cyclopentan-1-amine is sourced from PubChem (CID 106289452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).