N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine

C8H14F3N — CID 66205151

IUPACN,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine
SMILESCNC1(C(F)(F)F)CCCC1C
InChIInChI=1S/C8H14F3N/c1-6-4-3-5-7(6,12-2)8(9,10)11/h6,12H,3-5H2,1-2H3
InChIKeyPUNVSHIYKVLASL-UHFFFAOYSA-N
MW181.20 g/mol
LogP2.33
Rot. Bonds1

About N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine

N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine (PubChem CID 66205151) has the molecular formula C8H14F3N and a molecular weight of 181.20 g/mol. Its IUPAC name is N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine.

Molecular Properties

Compound NameN,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine
PubChem CID66205151
Molecular FormulaC8H14F3N
Molecular Weight181.20 g/mol
Exact Mass181.11
IUPAC NameN,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine
SMILESCNC1(C(F)(F)F)CCCC1C
InChIInChI=1S/C8H14F3N/c1-6-4-3-5-7(6,12-2)8(9,10)11/h6,12H,3-5H2,1-2H3
InChIKeyPUNVSHIYKVLASL-UHFFFAOYSA-N
XLogP2.33
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.20
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine?
The IUPAC name of N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine (CID 66205151) is N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine.
What is the SMILES notation for N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine?
The canonical SMILES for N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine is CNC1(C(F)(F)F)CCCC1C.
What is the InChIKey of N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine?
The InChIKey is PUNVSHIYKVLASL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14F3N/c1-6-4-3-5-7(6,12-2)8(9,10)11/h6,12H,3-5H2,1-2H3.
What are the key properties of N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine?
N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine has a molecular weight of 181.20 g/mol, XLogP of 2.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine is sourced from PubChem (CID 66205151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).