1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile

C14H24F3N3 — CID 79565263

IUPAC1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile
SMILESCCCN(CCC1CCCC1(C#N)NC)CC(F)(F)F
InChIInChI=1S/C14H24F3N3/c1-3-8-20(11-14(15,16)17)9-6-12-5-4-7-13(12,10-18)19-2/h12,19H,3-9,11H2,1-2H3
InChIKeyCURSKWGAFHKICJ-UHFFFAOYSA-N
MW291.36 g/mol
LogP2.93
Rot. Bonds7

About 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile

1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile (PubChem CID 79565263) has the molecular formula C14H24F3N3 and a molecular weight of 291.36 g/mol. Its IUPAC name is 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile.

Molecular Properties

Compound Name1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile
PubChem CID79565263
Molecular FormulaC14H24F3N3
Molecular Weight291.36 g/mol
Exact Mass291.19
IUPAC Name1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile
SMILESCCCN(CCC1CCCC1(C#N)NC)CC(F)(F)F
InChIInChI=1S/C14H24F3N3/c1-3-8-20(11-14(15,16)17)9-6-12-5-4-7-13(12,10-18)19-2/h12,19H,3-9,11H2,1-2H3
InChIKeyCURSKWGAFHKICJ-UHFFFAOYSA-N
XLogP2.93
TPSA39.06 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.36
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile?
The IUPAC name of 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile (CID 79565263) is 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile.
What is the SMILES notation for 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile?
The canonical SMILES for 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile is CCCN(CCC1CCCC1(C#N)NC)CC(F)(F)F.
What is the InChIKey of 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile?
The InChIKey is CURSKWGAFHKICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24F3N3/c1-3-8-20(11-14(15,16)17)9-6-12-5-4-7-13(12,10-18)19-2/h12,19H,3-9,11H2,1-2H3.
What are the key properties of 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile?
1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile has a molecular weight of 291.36 g/mol, XLogP of 2.93, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methylamino)-2-[2-[propyl(2,2,2-trifluoroethyl)amino]ethyl]cyclopentane-1-carbonitrile is sourced from PubChem (CID 79565263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).