5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine

C15H28F3NO — CID 116763405

IUPAC5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1(OC)CCCCC1
InChIInChI=1S/C15H28F3NO/c1-3-12-19-13(8-7-11-15(16,17)18)14(20-2)9-5-4-6-10-14/h13,19H,3-12H2,1-2H3
InChIKeyDWQBRTDWIPENBQ-UHFFFAOYSA-N
MW295.39 g/mol
LogP4.44
Rot. Bonds8

About 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine

5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine (PubChem CID 116763405) has the molecular formula C15H28F3NO and a molecular weight of 295.39 g/mol. Its IUPAC name is 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine.

Molecular Properties

Compound Name5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine
PubChem CID116763405
Molecular FormulaC15H28F3NO
Molecular Weight295.39 g/mol
Exact Mass295.21
IUPAC Name5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine
SMILESCCCNC(CCCC(F)(F)F)C1(OC)CCCCC1
InChIInChI=1S/C15H28F3NO/c1-3-12-19-13(8-7-11-15(16,17)18)14(20-2)9-5-4-6-10-14/h13,19H,3-12H2,1-2H3
InChIKeyDWQBRTDWIPENBQ-UHFFFAOYSA-N
XLogP4.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.39
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-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 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine?
The IUPAC name of 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine (CID 116763405) is 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine.
What is the SMILES notation for 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine?
The canonical SMILES for 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine is CCCNC(CCCC(F)(F)F)C1(OC)CCCCC1.
What is the InChIKey of 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine?
The InChIKey is DWQBRTDWIPENBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28F3NO/c1-3-12-19-13(8-7-11-15(16,17)18)14(20-2)9-5-4-6-10-14/h13,19H,3-12H2,1-2H3.
What are the key properties of 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine?
5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine has a molecular weight of 295.39 g/mol, XLogP of 4.44, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5,5-trifluoro-1-(1-methoxycyclohexyl)-N-propylpentan-1-amine is sourced from PubChem (CID 116763405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).