4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide

C15H25F3N2O3 — CID 75471770

IUPAC4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCOC1(C)CC(NC(=O)N2CCC(O)(C(F)(F)F)CC2)C1(C)C
InChIInChI=1S/C15H25F3N2O3/c1-12(2)10(9-13(12,3)23-4)19-11(21)20-7-5-14(22,6-8-20)15(16,17)18/h10,22H,5-9H2,1-4H3,(H,19,21)
InChIKeyCDYXMQKUHYYYEC-UHFFFAOYSA-N
MW338.37 g/mol
LogP2.29
Rot. Bonds2

About 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide

4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide (PubChem CID 75471770) has the molecular formula C15H25F3N2O3 and a molecular weight of 338.37 g/mol. Its IUPAC name is 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide
PubChem CID75471770
Molecular FormulaC15H25F3N2O3
Molecular Weight338.37 g/mol
Exact Mass338.18
IUPAC Name4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCOC1(C)CC(NC(=O)N2CCC(O)(C(F)(F)F)CC2)C1(C)C
InChIInChI=1S/C15H25F3N2O3/c1-12(2)10(9-13(12,3)23-4)19-11(21)20-7-5-14(22,6-8-20)15(16,17)18/h10,22H,5-9H2,1-4H3,(H,19,21)
InChIKeyCDYXMQKUHYYYEC-UHFFFAOYSA-N
XLogP2.29
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.37
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-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-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide (CID 75471770) is 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide is COC1(C)CC(NC(=O)N2CCC(O)(C(F)(F)F)CC2)C1(C)C.
What is the InChIKey of 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide?
The InChIKey is CDYXMQKUHYYYEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3N2O3/c1-12(2)10(9-13(12,3)23-4)19-11(21)20-7-5-14(22,6-8-20)15(16,17)18/h10,22H,5-9H2,1-4H3,(H,19,21).
What are the key properties of 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide?
4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide has a molecular weight of 338.37 g/mol, XLogP of 2.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(3-methoxy-2,2,3-trimethylcyclobutyl)-4-(trifluoromethyl)piperidine-1-carboxamide is sourced from PubChem (CID 75471770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).