3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine

C11H20F3N — CID 103961327

IUPAC3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(C(F)(F)F)C1
InChIInChI=1S/C11H20F3N/c1-8(2)5-9(3,4)7-10(15,6-8)11(12,13)14/h5-7,15H2,1-4H3
InChIKeyYUZNHBPJNMASBL-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.48
Rot. Bonds

About 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine

3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 103961327) has the molecular formula C11H20F3N and a molecular weight of 223.28 g/mol. Its IUPAC name is 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine
PubChem CID103961327
Molecular FormulaC11H20F3N
Molecular Weight223.28 g/mol
Exact Mass223.15
IUPAC Name3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine
SMILESCC1(C)CC(C)(C)CC(N)(C(F)(F)F)C1
InChIInChI=1S/C11H20F3N/c1-8(2)5-9(3,4)7-10(15,6-8)11(12,13)14/h5-7,15H2,1-4H3
InChIKeyYUZNHBPJNMASBL-UHFFFAOYSA-N
XLogP3.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3,3-dimethyl-1-(trifluoromethyl)cyclopentan-1-amine
CID 80699598
2,2-dimethyl-1-(trifluoromethyl)cyclopropan-1-amine
CID 83681982
sulfane;1-(trifluoromethyl)cyclopropan-1-amine
CID 159034051
(3R)-3-(trifluoromethyl)oxolan-3-amine;hydrochloride
CID 163321402
silver 3-amino-1-carboxy-3-(trifluoromethyl)cyclobutane-1-carboxylate
CID 166063775
1-propyl-4-(trifluoromethyl)piperidin-4-amine
CID 63897165
3,3,5,5-tetramethyl-1-(2,2,2-trifluoroethylamino)cyclohexane-1-carbonitrile
CID 112682414
2,2-difluoro-2-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)acetaldehyde
CID 88931578
1,1-difluoro-1-(1-hydroxy-3,3,5,5-tetramethylcyclohexyl)propan-2-one
CID 118500740
ethyl 3,3,5,5-tetramethyl-1-(2,2,2-trifluoroethylamino)cyclohexane-1-carboxylate
CID 115999245
1-cyclopentyl-3,3,5,5-tetramethylcyclohexan-1-amine
CID 103961137
1,2-dimethylcyclopropane-1,2-diamine;dihydrobromide
CID 90120336

Frequently Asked Questions

What is the IUPAC name of 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine (CID 103961327) is 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine is CC1(C)CC(C)(C)CC(N)(C(F)(F)F)C1.
What is the InChIKey of 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is YUZNHBPJNMASBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N/c1-8(2)5-9(3,4)7-10(15,6-8)11(12,13)14/h5-7,15H2,1-4H3.
What are the key properties of 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine?
3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 3.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,5,5-tetramethyl-1-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 103961327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).