4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide

C20H24N2O3 — CID 111331962

IUPAC4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)cc1C
InChIInChI=1S/C20H24N2O3/c1-14-13-16(5-8-19(14)25-2)21-20(24)15-3-6-17(7-4-15)22-11-9-18(23)10-12-22/h3-8,13,18,23H,9-12H2,1-2H3,(H,21,24)
InChIKeyLSNOSAJHRZPTBR-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.22
Rot. Bonds4

About 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide

4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide (PubChem CID 111331962) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide.

Molecular Properties

Compound Name4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide
PubChem CID111331962
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC Name4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide
SMILESCOc1ccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)cc1C
InChIInChI=1S/C20H24N2O3/c1-14-13-16(5-8-19(14)25-2)21-20(24)15-3-6-17(7-4-15)22-11-9-18(23)10-12-22/h3-8,13,18,23H,9-12H2,1-2H3,(H,21,24)
InChIKeyLSNOSAJHRZPTBR-UHFFFAOYSA-N
XLogP3.22
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxy-3-methylphenyl)-4-sulfanylbenzamide
CID 107025570
(3R)-3-hydroxy-N-(4-methoxy-3-methylphenyl)pyrrolidine-1-carboxamide
CID 111431474
3,4-dimethoxy-N-(4-methoxy-3-methylphenyl)benzamide
CID 110776412
N-[4-(4-methoxypiperidin-1-yl)phenyl]-3,4-dimethylbenzamide
CID 90595860
N-(4-chlorophenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111331512
4-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(3,4-dimethylphenyl)benzamide
CID 110418111
N-[4-[2-chloro-4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]anilino]phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67114493
N-(2,3-dimethylphenyl)-4-(4-hydroxypiperidin-1-yl)benzamide
CID 111331495
N-[4-(4-aminoanilino)phenyl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67112995
N-[4-(3-methoxypyrrolidin-1-yl)phenyl]-3,4-dimethylbenzamide
CID 90595480
N-[4-[4-[[4-(4-hydroxypiperidin-1-yl)benzoyl]amino]benzoyl]phenyl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 67114185
N-[1-[4-(cyclopropylcarbamoyl)phenyl]-2-methylindol-5-yl]-4-(4-hydroxypiperidin-1-yl)benzamide
CID 67113301

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide?
The IUPAC name of 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide (CID 111331962) is 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide.
What is the SMILES notation for 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide?
The canonical SMILES for 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide is COc1ccc(NC(=O)c2ccc(N3CCC(O)CC3)cc2)cc1C.
What is the InChIKey of 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide?
The InChIKey is LSNOSAJHRZPTBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-13-16(5-8-19(14)25-2)21-20(24)15-3-6-17(7-4-15)22-11-9-18(23)10-12-22/h3-8,13,18,23H,9-12H2,1-2H3,(H,21,24).
What are the key properties of 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide?
4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide has a molecular weight of 340.42 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydroxypiperidin-1-yl)-N-(4-methoxy-3-methylphenyl)benzamide is sourced from PubChem (CID 111331962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).