N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine

C11H20F3N — CID 43434483

IUPACN-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(C)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H20F3N/c1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14/h8-10,15H,3-7H2,1-2H3
InChIKeyYTHKPKCFVGYPCX-UHFFFAOYSA-N
MW223.28 g/mol
LogP3.35
Rot. Bonds3

About N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine

N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine (PubChem CID 43434483) has the molecular formula C11H20F3N and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
PubChem CID43434483
Molecular FormulaC11H20F3N
Molecular Weight223.28 g/mol
Exact Mass223.15
IUPAC NameN-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine
SMILESCC(C)CNC1CCCCC1C(F)(F)F
InChIInChI=1S/C11H20F3N/c1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14/h8-10,15H,3-7H2,1-2H3
InChIKeyYTHKPKCFVGYPCX-UHFFFAOYSA-N
XLogP3.35
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The IUPAC name of N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine (CID 43434483) is N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine is CC(C)CNC1CCCCC1C(F)(F)F.
What is the InChIKey of N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine?
The InChIKey is YTHKPKCFVGYPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20F3N/c1-8(2)7-15-10-6-4-3-5-9(10)11(12,13)14/h8-10,15H,3-7H2,1-2H3.
What are the key properties of N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine?
N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine has a molecular weight of 223.28 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-2-(trifluoromethyl)cyclohexan-1-amine is sourced from PubChem (CID 43434483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).