3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide

C14H20N2O3 — CID 79725483

IUPAC3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCC2CCNCC2)cc1O
InChIInChI=1S/C14H20N2O3/c1-19-13-3-2-11(8-12(13)17)14(18)16-9-10-4-6-15-7-5-10/h2-3,8,10,15,17H,4-7,9H2,1H3,(H,16,18)
InChIKeyZRTBYMAFXBZPPP-UHFFFAOYSA-N
MW264.32 g/mol
LogP1.13
Rot. Bonds4

About 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide

3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (PubChem CID 79725483) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.

Molecular Properties

Compound Name3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
PubChem CID79725483
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide
SMILESCOc1ccc(C(=O)NCC2CCNCC2)cc1O
InChIInChI=1S/C14H20N2O3/c1-19-13-3-2-11(8-12(13)17)14(18)16-9-10-4-6-15-7-5-10/h2-3,8,10,15,17H,4-7,9H2,1H3,(H,16,18)
InChIKeyZRTBYMAFXBZPPP-UHFFFAOYSA-N
XLogP1.13
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydroxy-4-methoxy-N-piperidin-4-ylbenzamide
CID 79725951
4-hydroxy-3-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107671970
3-hydroxy-N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103728999
3-chloro-4-methoxy-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115271818
3-hydroxy-4-methoxy-N-(oxan-3-ylmethyl)benzamide
CID 79672650
N-[(2,2-dimethylcyclopropyl)methyl]-3-hydroxy-4-methoxybenzamide
CID 103728984
N-[[2-(bromomethyl)cyclohexyl]methyl]-3-hydroxy-4-methoxybenzamide
CID 114317315
N-ethyl-3-hydroxy-4-methoxybenzamide
CID 79600193
3-amino-N-(cyclopropylmethyl)-4-methoxybenzamide
CID 16788362
N-[(4-aminocyclohexyl)methyl]-3,4-dimethoxybenzamide
CID 106124772
4-bromo-3-hydroxy-N-(pyrrolidin-3-ylmethyl)benzamide
CID 114103391
N-[2-(cyclopropylamino)-2-oxoethyl]-3-hydroxy-4-methoxybenzamide
CID 79601075

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The IUPAC name of 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide (CID 79725483) is 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide.
What is the SMILES notation for 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The canonical SMILES for 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is COc1ccc(C(=O)NCC2CCNCC2)cc1O.
What is the InChIKey of 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
The InChIKey is ZRTBYMAFXBZPPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-13-3-2-11(8-12(13)17)14(18)16-9-10-4-6-15-7-5-10/h2-3,8,10,15,17H,4-7,9H2,1H3,(H,16,18).
What are the key properties of 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide?
3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide has a molecular weight of 264.32 g/mol, XLogP of 1.13, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-4-methoxy-N-(piperidin-4-ylmethyl)benzamide is sourced from PubChem (CID 79725483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).