N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide

C21H28N2O2 — CID 51362423

IUPACN-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide
SMILESCC(C)(CO)NC(=O)C1CCN(Cc2cccc3ccccc23)CC1
InChIInChI=1S/C21H28N2O2/c1-21(2,15-24)22-20(25)17-10-12-23(13-11-17)14-18-8-5-7-16-6-3-4-9-19(16)18/h3-9,17,24H,10-15H2,1-2H3,(H,22,25)
InChIKeyCFFLVFXYHILAKS-UHFFFAOYSA-N
MW340.47 g/mol
LogP2.94
Rot. Bonds5

About N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide

N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide (PubChem CID 51362423) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide
PubChem CID51362423
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC NameN-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide
SMILESCC(C)(CO)NC(=O)C1CCN(Cc2cccc3ccccc23)CC1
InChIInChI=1S/C21H28N2O2/c1-21(2,15-24)22-20(25)17-10-12-23(13-11-17)14-18-8-5-7-16-6-3-4-9-19(16)18/h3-9,17,24H,10-15H2,1-2H3,(H,22,25)
InChIKeyCFFLVFXYHILAKS-UHFFFAOYSA-N
XLogP2.94
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide (CID 51362423) is N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide is CC(C)(CO)NC(=O)C1CCN(Cc2cccc3ccccc23)CC1.
What is the InChIKey of N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide?
The InChIKey is CFFLVFXYHILAKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-21(2,15-24)22-20(25)17-10-12-23(13-11-17)14-18-8-5-7-16-6-3-4-9-19(16)18/h3-9,17,24H,10-15H2,1-2H3,(H,22,25).
What are the key properties of N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide?
N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide has a molecular weight of 340.47 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxy-2-methylpropan-2-yl)-1-(naphthalen-1-ylmethyl)piperidine-4-carboxamide is sourced from PubChem (CID 51362423), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).