4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide

C23H30N2O3 — CID 46965108

IUPAC4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCCN2CCC(O)(c3ccc(C)cc3)CC2)cc1
InChIInChI=1S/C23H30N2O3/c1-3-28-21-10-6-19(7-11-21)22(26)24-14-17-25-15-12-23(27,13-16-25)20-8-4-18(2)5-9-20/h4-11,27H,3,12-17H2,1-2H3,(H,24,26)
InChIKeyYPKLDDZAXKJFGU-UHFFFAOYSA-N
MW382.50 g/mol
LogP3.11
Rot. Bonds7

About 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide

4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide (PubChem CID 46965108) has the molecular formula C23H30N2O3 and a molecular weight of 382.50 g/mol. Its IUPAC name is 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide.

Molecular Properties

Compound Name4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide
PubChem CID46965108
Molecular FormulaC23H30N2O3
Molecular Weight382.50 g/mol
Exact Mass382.23
IUPAC Name4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide
SMILESCCOc1ccc(C(=O)NCCN2CCC(O)(c3ccc(C)cc3)CC2)cc1
InChIInChI=1S/C23H30N2O3/c1-3-28-21-10-6-19(7-11-21)22(26)24-14-17-25-15-12-23(27,13-16-25)20-8-4-18(2)5-9-20/h4-11,27H,3,12-17H2,1-2H3,(H,24,26)
InChIKeyYPKLDDZAXKJFGU-UHFFFAOYSA-N
XLogP3.11
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.50
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(dimethylamino)-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide
CID 46965112
4-ethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237098
N-[2-(4-hydroxy-4-phenylpiperidin-1-yl)ethyl]-4-phenylmethoxybenzamide
CID 70045573
N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-1,3-benzodioxole-5-carboxamide
CID 46965111
N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-3-methyl-1,2-oxazole-5-carboxamide
CID 46965137
2-(4-fluorophenyl)-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]acetamide
CID 46965115
N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide
CID 46965126
2-(2-chlorophenyl)-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]acetamide
CID 46965118
N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]-5-propyl-1H-pyrazole-3-carboxamide
CID 16673631
4-ethoxy-N-[2-(4-thiophen-2-ylpiperidin-1-yl)ethyl]benzamide
CID 71787078
4-methyl-N-(2-morpholin-4-ylethyl)benzamide
CID 803484
4-[4-(4-ethoxyphenyl)phenyl]-4-hydroxypiperidine-1-carboxylic acid
CID 67084559

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide?
The IUPAC name of 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide (CID 46965108) is 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide.
What is the SMILES notation for 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide?
The canonical SMILES for 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide is CCOc1ccc(C(=O)NCCN2CCC(O)(c3ccc(C)cc3)CC2)cc1.
What is the InChIKey of 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide?
The InChIKey is YPKLDDZAXKJFGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H30N2O3/c1-3-28-21-10-6-19(7-11-21)22(26)24-14-17-25-15-12-23(27,13-16-25)20-8-4-18(2)5-9-20/h4-11,27H,3,12-17H2,1-2H3,(H,24,26).
What are the key properties of 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide?
4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide has a molecular weight of 382.50 g/mol, XLogP of 3.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-[2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]ethyl]benzamide is sourced from PubChem (CID 46965108), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).