4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine

C11H15F6N — CID 106210161

IUPAC4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine
SMILESFC(F)(F)C1CCC(NC2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C11H15F6N/c12-10(13,14)7-1-3-8(4-2-7)18-9(5-6-9)11(15,16)17/h7-8,18H,1-6H2
InChIKeyUFCDRQXZRLJZSS-UHFFFAOYSA-N
MW275.24 g/mol
LogP3.79
Rot. Bonds2

About 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine

4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine (PubChem CID 106210161) has the molecular formula C11H15F6N and a molecular weight of 275.24 g/mol. Its IUPAC name is 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine
PubChem CID106210161
Molecular FormulaC11H15F6N
Molecular Weight275.24 g/mol
Exact Mass275.11
IUPAC Name4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine
SMILESFC(F)(F)C1CCC(NC2(C(F)(F)F)CC2)CC1
InChIInChI=1S/C11H15F6N/c12-10(13,14)7-1-3-8(4-2-7)18-9(5-6-9)11(15,16)17/h7-8,18H,1-6H2
InChIKeyUFCDRQXZRLJZSS-UHFFFAOYSA-N
XLogP3.79
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.24
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine?
The IUPAC name of 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine (CID 106210161) is 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine.
What is the SMILES notation for 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine?
The canonical SMILES for 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine is FC(F)(F)C1CCC(NC2(C(F)(F)F)CC2)CC1.
What is the InChIKey of 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine?
The InChIKey is UFCDRQXZRLJZSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15F6N/c12-10(13,14)7-1-3-8(4-2-7)18-9(5-6-9)11(15,16)17/h7-8,18H,1-6H2.
What are the key properties of 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine?
4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine has a molecular weight of 275.24 g/mol, XLogP of 3.79, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(trifluoromethyl)-N-[1-(trifluoromethyl)cyclopropyl]cyclohexan-1-amine is sourced from PubChem (CID 106210161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).