2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine

C13H23F3N2 — CID 82768664

IUPAC2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine
SMILESCC1(CN2CCCC(C(F)(F)F)C2)CCCC1N
InChIInChI=1S/C13H23F3N2/c1-12(6-2-5-11(12)17)9-18-7-3-4-10(8-18)13(14,15)16/h10-11H,2-9,17H2,1H3
InChIKeyUHUHJYFKNGLFKH-UHFFFAOYSA-N
MW264.33 g/mol
LogP2.78
Rot. Bonds2

About 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine

2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine (PubChem CID 82768664) has the molecular formula C13H23F3N2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine
PubChem CID82768664
Molecular FormulaC13H23F3N2
Molecular Weight264.33 g/mol
Exact Mass264.18
IUPAC Name2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine
SMILESCC1(CN2CCCC(C(F)(F)F)C2)CCCC1N
InChIInChI=1S/C13H23F3N2/c1-12(6-2-5-11(12)17)9-18-7-3-4-10(8-18)13(14,15)16/h10-11H,2-9,17H2,1H3
InChIKeyUHUHJYFKNGLFKH-UHFFFAOYSA-N
XLogP2.78
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-2-[(2-methyl-1,4-oxazepan-4-yl)methyl]cyclopentan-1-amine
CID 82767674
2-[(3,3-dimethylpyrrolidin-1-yl)methyl]-2-methylcyclopentan-1-amine
CID 82768579
2-methyl-2-[(4-propylpiperidin-1-yl)methyl]cyclopentan-1-amine
CID 82767673
2-methyl-2-[[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]methyl]cyclopentan-1-amine
CID 82768208
2-methyl-2-[[4-(2-methylpropyl)piperazin-1-yl]methyl]cyclopentan-1-amine
CID 82768206
2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
CID 102744303
1-[2-[3-(trifluoromethyl)piperidin-1-yl]ethyl]cyclobutan-1-amine
CID 79843616
2-[(4-ethoxypiperidin-1-yl)methyl]-2-methylcyclopentan-1-amine
CID 82767301
2-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]-2-methylcyclopentan-1-amine
CID 107456168
1-(2-piperidin-1-ylethyl)-3-(trifluoromethyl)piperidine
CID 126855058
2-methyl-4-[3-(trifluoromethyl)piperidin-1-yl]butan-1-amine
CID 81080501
(2S)-1-[3-(trifluoromethyl)piperidin-1-yl]propan-2-ol
CID 103935231

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine (CID 82768664) is 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine is CC1(CN2CCCC(C(F)(F)F)C2)CCCC1N.
What is the InChIKey of 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine?
The InChIKey is UHUHJYFKNGLFKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23F3N2/c1-12(6-2-5-11(12)17)9-18-7-3-4-10(8-18)13(14,15)16/h10-11H,2-9,17H2,1H3.
What are the key properties of 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine?
2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine has a molecular weight of 264.33 g/mol, XLogP of 2.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[[3-(trifluoromethyl)piperidin-1-yl]methyl]cyclopentan-1-amine is sourced from PubChem (CID 82768664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).