ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine

C10H20F3N — CID 144507225

IUPACethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCC.CC1CCC(NCC(F)(F)F)C1
InChIInChI=1S/C8H14F3N.C2H6/c1-6-2-3-7(4-6)12-5-8(9,10)11;1-2/h6-7,12H,2-5H2,1H3;1-2H3
InChIKeyGBPKPDIXRBWOFQ-UHFFFAOYSA-N
MW211.27 g/mol
LogP3.35
Rot. Bonds2

About ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine

ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (PubChem CID 144507225) has the molecular formula C10H20F3N and a molecular weight of 211.27 g/mol. Its IUPAC name is ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Nameethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
PubChem CID144507225
Molecular FormulaC10H20F3N
Molecular Weight211.27 g/mol
Exact Mass211.15
IUPAC Nameethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCC.CC1CCC(NCC(F)(F)F)C1
InChIInChI=1S/C8H14F3N.C2H6/c1-6-2-3-7(4-6)12-5-8(9,10)11;1-2/h6-7,12H,2-5H2,1H3;1-2H3
InChIKeyGBPKPDIXRBWOFQ-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.27
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The IUPAC name of ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (CID 144507225) is ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The canonical SMILES for ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is CC.CC1CCC(NCC(F)(F)F)C1.
What is the InChIKey of ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The InChIKey is GBPKPDIXRBWOFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N.C2H6/c1-6-2-3-7(4-6)12-5-8(9,10)11;1-2/h6-7,12H,2-5H2,1H3;1-2H3.
What are the key properties of ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine has a molecular weight of 211.27 g/mol, XLogP of 3.35, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;3-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 144507225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).