N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine

C13H25F3N2 — CID 79565901

IUPACN-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCN(CC(F)(F)F)C(C)C
InChIInChI=1S/C13H25F3N2/c1-10(2)18(9-13(14,15)16)8-7-11-5-4-6-12(11)17-3/h10-12,17H,4-9H2,1-3H3
InChIKeyKFNGFGQDTDOTPS-UHFFFAOYSA-N
MW266.35 g/mol
LogP3.04
Rot. Bonds6

About N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine

N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine (PubChem CID 79565901) has the molecular formula C13H25F3N2 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine.

Molecular Properties

Compound NameN-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine
PubChem CID79565901
Molecular FormulaC13H25F3N2
Molecular Weight266.35 g/mol
Exact Mass266.20
IUPAC NameN-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine
SMILESCNC1CCCC1CCN(CC(F)(F)F)C(C)C
InChIInChI=1S/C13H25F3N2/c1-10(2)18(9-13(14,15)16)8-7-11-5-4-6-12(11)17-3/h10-12,17H,4-9H2,1-3H3
InChIKeyKFNGFGQDTDOTPS-UHFFFAOYSA-N
XLogP3.04
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 53.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[2-[pentyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79565802
2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]-N-methylcyclopentan-1-amine
CID 79568850
N-methyl-2-[2-[methyl(pentan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79570190
3-[[2-(methylamino)cyclohexyl]methyl-propan-2-ylamino]propan-1-ol
CID 62614618
N-methyl-2-(4-methylpentyl)cyclohexan-1-amine
CID 83159039
1-cyclohexyl-N-methyl-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)ethane-1,2-diamine
CID 104745640
N-cyclopropyl-N'-propan-2-yl-N'-(2,2,2-trifluoroethyl)butane-1,4-diamine
CID 62427327
N-methyl-2-[[propan-2-yl(thiophen-2-ylmethyl)amino]methyl]cyclopentan-1-amine
CID 55094707
2-[[benzyl(propan-2-yl)amino]methyl]-N-methylcyclopentan-1-amine
CID 55094082
2-[2-[butan-2-yl(ethyl)amino]ethyl]-N-ethylcyclopentan-1-amine
CID 79569653
2-[2-[ethyl(propan-2-yl)amino]ethyl]cyclopentan-1-amine
CID 79569791
N-methyl-2-(2-methylpropyl)cyclohexan-1-amine
CID 61382234

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine?
The IUPAC name of N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine (CID 79565901) is N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine.
What is the SMILES notation for N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine?
The canonical SMILES for N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine is CNC1CCCC1CCN(CC(F)(F)F)C(C)C.
What is the InChIKey of N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine?
The InChIKey is KFNGFGQDTDOTPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25F3N2/c1-10(2)18(9-13(14,15)16)8-7-11-5-4-6-12(11)17-3/h10-12,17H,4-9H2,1-3H3.
What are the key properties of N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine?
N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine has a molecular weight of 266.35 g/mol, XLogP of 3.04, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[propan-2-yl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentan-1-amine is sourced from PubChem (CID 79565901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).