4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide

C15H25F3N2O2 — CID 84598833

IUPAC4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCCCC1(CNC(=O)N2CCC(O)(C(F)(F)F)CC2)CCC1
InChIInChI=1S/C15H25F3N2O2/c1-2-4-13(5-3-6-13)11-19-12(21)20-9-7-14(22,8-10-20)15(16,17)18/h22H,2-11H2,1H3,(H,19,21)
InChIKeyKTEILNUOUNBCQU-UHFFFAOYSA-N
MW322.37 g/mol
LogP3.06
Rot. Bonds4

About 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide

4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide (PubChem CID 84598833) has the molecular formula C15H25F3N2O2 and a molecular weight of 322.37 g/mol. Its IUPAC name is 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide
PubChem CID84598833
Molecular FormulaC15H25F3N2O2
Molecular Weight322.37 g/mol
Exact Mass322.19
IUPAC Name4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide
SMILESCCCC1(CNC(=O)N2CCC(O)(C(F)(F)F)CC2)CCC1
InChIInChI=1S/C15H25F3N2O2/c1-2-4-13(5-3-6-13)11-19-12(21)20-9-7-14(22,8-10-20)15(16,17)18/h22H,2-11H2,1H3,(H,19,21)
InChIKeyKTEILNUOUNBCQU-UHFFFAOYSA-N
XLogP3.06
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.37
LogP ≤ 53.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide?
The IUPAC name of 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide (CID 84598833) is 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide?
The canonical SMILES for 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide is CCCC1(CNC(=O)N2CCC(O)(C(F)(F)F)CC2)CCC1.
What is the InChIKey of 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide?
The InChIKey is KTEILNUOUNBCQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25F3N2O2/c1-2-4-13(5-3-6-13)11-19-12(21)20-9-7-14(22,8-10-20)15(16,17)18/h22H,2-11H2,1H3,(H,19,21).
What are the key properties of 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide?
4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide has a molecular weight of 322.37 g/mol, XLogP of 3.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(1-propylcyclobutyl)methyl]-4-(trifluoromethyl)piperidine-1-carboxamide is sourced from PubChem (CID 84598833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).