4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide

C14H23F3N2O2 — CID 115439132

IUPAC4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide
SMILESNCC1(C(=O)NC2CCCCC2C(F)(F)F)CCOCC1
InChIInChI=1S/C14H23F3N2O2/c15-14(16,17)10-3-1-2-4-11(10)19-12(20)13(9-18)5-7-21-8-6-13/h10-11H,1-9,18H2,(H,19,20)
InChIKeyAWSWNOXXUPQGKL-UHFFFAOYSA-N
MW308.34 g/mol
LogP1.98
Rot. Bonds3

About 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide

4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide (PubChem CID 115439132) has the molecular formula C14H23F3N2O2 and a molecular weight of 308.34 g/mol. Its IUPAC name is 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide
PubChem CID115439132
Molecular FormulaC14H23F3N2O2
Molecular Weight308.34 g/mol
Exact Mass308.17
IUPAC Name4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide
SMILESNCC1(C(=O)NC2CCCCC2C(F)(F)F)CCOCC1
InChIInChI=1S/C14H23F3N2O2/c15-14(16,17)10-3-1-2-4-11(10)19-12(20)13(9-18)5-7-21-8-6-13/h10-11H,1-9,18H2,(H,19,20)
InChIKeyAWSWNOXXUPQGKL-UHFFFAOYSA-N
XLogP1.98
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide 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 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide?
The IUPAC name of 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide (CID 115439132) is 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide.
What is the SMILES notation for 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide?
The canonical SMILES for 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide is NCC1(C(=O)NC2CCCCC2C(F)(F)F)CCOCC1.
What is the InChIKey of 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide?
The InChIKey is AWSWNOXXUPQGKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23F3N2O2/c15-14(16,17)10-3-1-2-4-11(10)19-12(20)13(9-18)5-7-21-8-6-13/h10-11H,1-9,18H2,(H,19,20).
What are the key properties of 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide?
4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide has a molecular weight of 308.34 g/mol, XLogP of 1.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-[2-(trifluoromethyl)cyclohexyl]oxane-4-carboxamide is sourced from PubChem (CID 115439132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).