2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine

C8H14F3N — CID 63278251

IUPAC2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCC1CCCC1NCC(F)(F)F
InChIInChI=1S/C8H14F3N/c1-6-3-2-4-7(6)12-5-8(9,10)11/h6-7,12H,2-5H2,1H3
InChIKeyODVXNYDESTXIKQ-UHFFFAOYSA-N
MW181.20 g/mol
LogP2.33
Rot. Bonds2

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

2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (PubChem CID 63278251) has the molecular formula C8H14F3N and a molecular weight of 181.20 g/mol. Its IUPAC name is 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
PubChem CID63278251
Molecular FormulaC8H14F3N
Molecular Weight181.20 g/mol
Exact Mass181.11
IUPAC Name2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESCC1CCCC1NCC(F)(F)F
InChIInChI=1S/C8H14F3N/c1-6-3-2-4-7(6)12-5-8(9,10)11/h6-7,12H,2-5H2,1H3
InChIKeyODVXNYDESTXIKQ-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromo-2,2-difluoroethyl)-2-methylcyclopentan-1-amine
CID 130709137
trans-(1R,2R)-N-ethyl-2-methylcyclopentan-1-amine
CID 71351363
N-(2-ethyl-2-methylsulfanylbutyl)-2-methylcyclopentan-1-amine
CID 115689631
N,N,2,2-tetramethyl-N'-[(1R,2S)-2-methylcyclopentyl]propane-1,3-diamine
CID 96923102
2-tert-butyl-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43079272
2-[(2,3-dimethylcyclohexyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60647542
2-methyl-1-[(2-methylcycloheptyl)amino]butan-2-ol
CID 114493275
2-(2,2,2-trifluoroethylamino)cyclopentane-1-carbonitrile
CID 62742040
2-methoxy-N-(2,2,2-trifluoroethyl)cyclohexan-1-amine
CID 43755109
1-[(2-methylcyclopentyl)amino]-2-phenylpropan-2-ol
CID 63277919
N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
CID 130171534
N-ethyl-2-methylcyclohexan-1-amine;hydrochloride
CID 50988234

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The IUPAC name of 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine (CID 63278251) is 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The canonical SMILES for 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is CC1CCCC1NCC(F)(F)F.
What is the InChIKey of 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The InChIKey is ODVXNYDESTXIKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N/c1-6-3-2-4-7(6)12-5-8(9,10)11/h6-7,12H,2-5H2,1H3.
What are the key properties of 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine has a molecular weight of 181.20 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 63278251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).