2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine

C10H15F6N — CID 64756873

IUPAC2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
SMILESFC(F)(F)CCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H15F6N/c11-9(12,13)5-6-17-8-4-2-1-3-7(8)10(14,15)16/h7-8,17H,1-6H2
InChIKeySWZZRBKFZNCUEM-UHFFFAOYSA-N
MW263.22 g/mol
LogP3.65
Rot. Bonds3

About 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine

2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine (PubChem CID 64756873) has the molecular formula C10H15F6N and a molecular weight of 263.22 g/mol. Its IUPAC name is 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
PubChem CID64756873
Molecular FormulaC10H15F6N
Molecular Weight263.22 g/mol
Exact Mass263.11
IUPAC Name2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine
SMILESFC(F)(F)CCNC1CCCCC1C(F)(F)F
InChIInChI=1S/C10H15F6N/c11-9(12,13)5-6-17-8-4-2-1-3-7(8)10(14,15)16/h7-8,17H,1-6H2
InChIKeySWZZRBKFZNCUEM-UHFFFAOYSA-N
XLogP3.65
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.22
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 64759490
N'-[2-(trifluoromethyl)cyclohexyl]propane-1,3-diamine
CID 64759304
trans-(1R,2R)-2-(3,3,3-trifluoropropylamino)cyclopentan-1-ol
CID 102733446
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 43434483
N-(2,2-difluoroethyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 115406111
N-[2-(1-methylpiperidin-4-yl)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 114515257
N-[2-(2-methoxyethoxy)ethyl]-2-(trifluoromethyl)cyclohexan-1-amine
CID 64759706
N-(2,2,3,3-tetrafluoropropyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 104934178
N'-methyl-N'-propan-2-yl-N-[2-(trifluoromethyl)cyclohexyl]propane-1,3-diamine
CID 106040935
N-(3-methylsulfinylbutyl)-2-(trifluoromethyl)cyclohexan-1-amine
CID 113490412
2-[[2-(trifluoromethyl)cyclohexyl]amino]acetamide
CID 64757047
trans-(1R,2R)-2-(5,5,5-trifluoropentylamino)cyclohexan-1-ol
CID 102731534

Frequently Asked Questions

What is the IUPAC name of 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine?
The IUPAC name of 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine (CID 64756873) is 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine.
What is the SMILES notation for 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine?
The canonical SMILES for 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine is FC(F)(F)CCNC1CCCCC1C(F)(F)F.
What is the InChIKey of 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine?
The InChIKey is SWZZRBKFZNCUEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F6N/c11-9(12,13)5-6-17-8-4-2-1-3-7(8)10(14,15)16/h7-8,17H,1-6H2.
What are the key properties of 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine?
2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine has a molecular weight of 263.22 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trifluoromethyl)-N-(3,3,3-trifluoropropyl)cyclohexan-1-amine is sourced from PubChem (CID 64756873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).