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

C7H12F3N — CID 82413873

IUPAC1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESNC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C7H12F3N/c8-7(9,10)5-6(11)3-1-2-4-6/h1-5,11H2
InChIKeyPQGXGSQRHKYHIK-UHFFFAOYSA-N
MW167.17 g/mol
LogP2.21
Rot. Bonds1

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

1-(2,2,2-trifluoroethyl)cyclopentan-1-amine (PubChem CID 82413873) has the molecular formula C7H12F3N and a molecular weight of 167.17 g/mol. Its IUPAC name is 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
PubChem CID82413873
Molecular FormulaC7H12F3N
Molecular Weight167.17 g/mol
Exact Mass167.09
IUPAC Name1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
SMILESNC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C7H12F3N/c8-7(9,10)5-6(11)3-1-2-4-6/h1-5,11H2
InChIKeyPQGXGSQRHKYHIK-UHFFFAOYSA-N
XLogP2.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.17
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,2,2-trifluoroethyl)cyclooctan-1-amine
CID 130515486
3-(2,2,2-trifluoroethyl)oxan-3-amine
CID 105440417
1,1-dioxo-3-(2,2,2-trifluoroethyl)thiolan-3-amine
CID 105470640
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
CID 105439345
1-(bromomethyl)cyclopentan-1-amine
CID 518855
1-(2-methoxy-2-methylpropyl)cyclohexan-1-amine
CID 130702752
1-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]cyclohexan-1-amine
CID 62968799
1-[(4,4,4-trifluorobutylamino)methyl]cyclopentan-1-amine
CID 115520144
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
CID 131010290
1-[[[1-(trifluoromethyl)cyclopropyl]amino]methyl]cyclopentan-1-amine
CID 106219187
1-[3-(2,2,2-trifluoroethoxy)propyl]cycloheptan-1-amine
CID 62622346
1-(1-aminocyclohexyl)-5,5,5-trifluoropentan-2-one
CID 116579119

Frequently Asked Questions

What is the IUPAC name of 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The IUPAC name of 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine (CID 82413873) is 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The canonical SMILES for 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine is NC1(CC(F)(F)F)CCCC1.
What is the InChIKey of 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
The InChIKey is PQGXGSQRHKYHIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12F3N/c8-7(9,10)5-6(11)3-1-2-4-6/h1-5,11H2.
What are the key properties of 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine?
1-(2,2,2-trifluoroethyl)cyclopentan-1-amine has a molecular weight of 167.17 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2,2-trifluoroethyl)cyclopentan-1-amine is sourced from PubChem (CID 82413873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).