N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide

C24H32N2O2 — CID 50914983

IUPACN-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide
SMILESCc1ccccc1CN1CCC(O)(C(=O)Nc2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C24H32N2O2/c1-18-7-5-6-8-19(18)17-26-15-13-24(28,14-16-26)22(27)25-21-11-9-20(10-12-21)23(2,3)4/h5-12,28H,13-17H2,1-4H3,(H,25,27)
InChIKeyYSLPSENBSXHPNJ-UHFFFAOYSA-N
MW380.53 g/mol
LogP4.26
Rot. Bonds4

About N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide

N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide (PubChem CID 50914983) has the molecular formula C24H32N2O2 and a molecular weight of 380.53 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide
PubChem CID50914983
Molecular FormulaC24H32N2O2
Molecular Weight380.53 g/mol
Exact Mass380.25
IUPAC NameN-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide
SMILESCc1ccccc1CN1CCC(O)(C(=O)Nc2ccc(C(C)(C)C)cc2)CC1
InChIInChI=1S/C24H32N2O2/c1-18-7-5-6-8-19(18)17-26-15-13-24(28,14-16-26)22(27)25-21-11-9-20(10-12-21)23(2,3)4/h5-12,28H,13-17H2,1-4H3,(H,25,27)
InChIKeyYSLPSENBSXHPNJ-UHFFFAOYSA-N
XLogP4.26
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.53
LogP ≤ 54.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide?
The IUPAC name of N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide (CID 50914983) is N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide?
The canonical SMILES for N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide is Cc1ccccc1CN1CCC(O)(C(=O)Nc2ccc(C(C)(C)C)cc2)CC1.
What is the InChIKey of N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide?
The InChIKey is YSLPSENBSXHPNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32N2O2/c1-18-7-5-6-8-19(18)17-26-15-13-24(28,14-16-26)22(27)25-21-11-9-20(10-12-21)23(2,3)4/h5-12,28H,13-17H2,1-4H3,(H,25,27).
What are the key properties of N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide?
N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide has a molecular weight of 380.53 g/mol, XLogP of 4.26, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-4-hydroxy-1-[(2-methylphenyl)methyl]piperidine-4-carboxamide is sourced from PubChem (CID 50914983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).