4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide

C20H32N2O3 — CID 119058706

IUPAC4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide
SMILESCOC(C)(C)CNC(=O)N1CCC(C(O)CCc2ccccc2)CC1
InChIInChI=1S/C20H32N2O3/c1-20(2,25-3)15-21-19(24)22-13-11-17(12-14-22)18(23)10-9-16-7-5-4-6-8-16/h4-8,17-18,23H,9-15H2,1-3H3,(H,21,24)
InChIKeyCLFKPFCZEXUHBU-UHFFFAOYSA-N
MW348.49 g/mol
LogP2.83
Rot. Bonds7

About 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide

4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide (PubChem CID 119058706) has the molecular formula C20H32N2O3 and a molecular weight of 348.49 g/mol. Its IUPAC name is 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide
PubChem CID119058706
Molecular FormulaC20H32N2O3
Molecular Weight348.49 g/mol
Exact Mass348.24
IUPAC Name4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide
SMILESCOC(C)(C)CNC(=O)N1CCC(C(O)CCc2ccccc2)CC1
InChIInChI=1S/C20H32N2O3/c1-20(2,25-3)15-21-19(24)22-13-11-17(12-14-22)18(23)10-9-16-7-5-4-6-8-16/h4-8,17-18,23H,9-15H2,1-3H3,(H,21,24)
InChIKeyCLFKPFCZEXUHBU-UHFFFAOYSA-N
XLogP2.83
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.49
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide?
The IUPAC name of 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide (CID 119058706) is 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide.
What is the SMILES notation for 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide?
The canonical SMILES for 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide is COC(C)(C)CNC(=O)N1CCC(C(O)CCc2ccccc2)CC1.
What is the InChIKey of 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide?
The InChIKey is CLFKPFCZEXUHBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H32N2O3/c1-20(2,25-3)15-21-19(24)22-13-11-17(12-14-22)18(23)10-9-16-7-5-4-6-8-16/h4-8,17-18,23H,9-15H2,1-3H3,(H,21,24).
What are the key properties of 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide?
4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide has a molecular weight of 348.49 g/mol, XLogP of 2.83, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-hydroxy-3-phenylpropyl)-N-(2-methoxy-2-methylpropyl)piperidine-1-carboxamide is sourced from PubChem (CID 119058706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).