[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine

C8H14F3N — CID 105439345

IUPAC[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
SMILESNCC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C8H14F3N/c9-8(10,11)5-7(6-12)3-1-2-4-7/h1-6,12H2
InChIKeyWKLNDHSXWOPPPL-UHFFFAOYSA-N
MW181.20 g/mol
LogP2.46
Rot. Bonds2

About [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine

[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine (PubChem CID 105439345) has the molecular formula C8H14F3N and a molecular weight of 181.20 g/mol. Its IUPAC name is [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
PubChem CID105439345
Molecular FormulaC8H14F3N
Molecular Weight181.20 g/mol
Exact Mass181.11
IUPAC Name[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine
SMILESNCC1(CC(F)(F)F)CCCC1
InChIInChI=1S/C8H14F3N/c9-8(10,11)5-7(6-12)3-1-2-4-7/h1-6,12H2
InChIKeyWKLNDHSXWOPPPL-UHFFFAOYSA-N
XLogP2.46
TPSA26.02 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 ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(2,2,2-trifluoroethyl)cyclopentyl]methanol
CID 131010290
1-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 82413873
[1-(fluoromethyl)cyclopentyl]methanamine;hydrochloride
CID 105433644
[1-(aminomethyl)cyclohexyl]methanamine;platinum(2+);dichloride
CID 10250859
1-(2,2,2-trifluoroethyl)cyclooctan-1-amine
CID 130515486
[1-(difluoromethoxymethyl)cyclopentyl]methanamine
CID 130194759
[1-(aminomethyl)cyclopentyl]methanethiol
CID 83678920
1-[1-(aminomethyl)cyclohexyl]-6,6,6-trifluorohexan-2-one
CID 116614424
N-[[1-(aminomethyl)cyclohexyl]methyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 103212976
(1-ethylcyclooctyl)methanamine
CID 80604065
[1-(chloromethyl)cyclohexyl]methanamine
CID 55255403
[1-[[4-(trifluoromethyl)phenyl]methyl]cyclopentyl]methanamine
CID 62725893

Frequently Asked Questions

What is the IUPAC name of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine (CID 105439345) is [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine is NCC1(CC(F)(F)F)CCCC1.
What is the InChIKey of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine?
The InChIKey is WKLNDHSXWOPPPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N/c9-8(10,11)5-7(6-12)3-1-2-4-7/h1-6,12H2.
What are the key properties of [1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine?
[1-(2,2,2-trifluoroethyl)cyclopentyl]methanamine has a molecular weight of 181.20 g/mol, XLogP of 2.46, 2 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)cyclopentyl]methanamine is sourced from PubChem (CID 105439345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).