N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine

C15H26F3NO — CID 67483668

IUPACN-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine
SMILESFC(F)(F)COCC1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C15H26F3NO/c16-15(17,18)11-20-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h12-14,19H,1-11H2
InChIKeyYCBVHARHNVZEHH-UHFFFAOYSA-N
MW293.37 g/mol
LogP4.05
Rot. Bonds5

About N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine

N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine (PubChem CID 67483668) has the molecular formula C15H26F3NO and a molecular weight of 293.37 g/mol. Its IUPAC name is N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine
PubChem CID67483668
Molecular FormulaC15H26F3NO
Molecular Weight293.37 g/mol
Exact Mass293.20
IUPAC NameN-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine
SMILESFC(F)(F)COCC1CCC(NC2CCCCC2)CC1
InChIInChI=1S/C15H26F3NO/c16-15(17,18)11-20-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h12-14,19H,1-11H2
InChIKeyYCBVHARHNVZEHH-UHFFFAOYSA-N
XLogP4.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine?
The IUPAC name of N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine (CID 67483668) is N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine.
What is the SMILES notation for N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine?
The canonical SMILES for N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine is FC(F)(F)COCC1CCC(NC2CCCCC2)CC1.
What is the InChIKey of N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine?
The InChIKey is YCBVHARHNVZEHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26F3NO/c16-15(17,18)11-20-10-12-6-8-14(9-7-12)19-13-4-2-1-3-5-13/h12-14,19H,1-11H2.
What are the key properties of N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine?
N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine has a molecular weight of 293.37 g/mol, XLogP of 4.05, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-(2,2,2-trifluoroethoxymethyl)cyclohexan-1-amine is sourced from PubChem (CID 67483668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).