N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine

C10H18F3N — CID 115258134

IUPACN-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine
SMILESCN(CCC1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H18F3N/c1-14(8-10(11,12)13)7-6-9-4-2-3-5-9/h9H,2-8H2,1H3
InChIKeyOKTCKYCQZARWCS-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.06
Rot. Bonds4

About N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine

N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine (PubChem CID 115258134) has the molecular formula C10H18F3N and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine.

Molecular Properties

Compound NameN-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine
PubChem CID115258134
Molecular FormulaC10H18F3N
Molecular Weight209.25 g/mol
Exact Mass209.14
IUPAC NameN-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine
SMILESCN(CCC1CCCC1)CC(F)(F)F
InChIInChI=1S/C10H18F3N/c1-14(8-10(11,12)13)7-6-9-4-2-3-5-9/h9H,2-8H2,1H3
InChIKeyOKTCKYCQZARWCS-UHFFFAOYSA-N
XLogP3.06
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[2-cyclohexylethyl(methyl)amino]-2-methylpropan-2-ol
CID 111113332
2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-one
CID 79570863
N-(chloromethyl)-2-cyclobutyl-N-methylethanamine
CID 115263599
methyl 3-[2-cyclobutylethyl(methyl)amino]-2,2-dimethylpropanoate
CID 115233730
3-[2-cyclopentylethyl(2,2,2-trifluoroethyl)amino]propan-1-ol
CID 111461931
3-[2-cyclopentylethyl(methyl)amino]propanoic acid
CID 115218342
N-methyl-N',N'-bis[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]-N-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 140748013
4-[[methyl(2,2,2-trifluoroethyl)amino]methyl]cyclohexan-1-amine
CID 60892926
1-(methylamino)-2-[2-[methyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79564144
4-[[2-cyclohexylethyl(methyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 115213754
3-[2-cyclohexylethyl(methyl)amino]propane-1,2-diol
CID 115122463
N-(2-chloroethyl)-N-methyl-2-(oxan-4-yl)ethanamine
CID 115215246

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine?
The IUPAC name of N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine (CID 115258134) is N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine.
What is the SMILES notation for N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine?
The canonical SMILES for N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine is CN(CCC1CCCC1)CC(F)(F)F.
What is the InChIKey of N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine?
The InChIKey is OKTCKYCQZARWCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18F3N/c1-14(8-10(11,12)13)7-6-9-4-2-3-5-9/h9H,2-8H2,1H3.
What are the key properties of N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine?
N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine has a molecular weight of 209.25 g/mol, XLogP of 3.06, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylethyl)-2,2,2-trifluoro-N-methylethanamine is sourced from PubChem (CID 115258134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).