4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide

C15H22N2O2 — CID 16895310

IUPAC4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(C)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-17-9-7-12(8-10-17)11-16-15(18)13-3-5-14(19-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyXESCVDDPBRMMDD-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.77
Rot. Bonds4

About 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide

4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide (PubChem CID 16895310) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide.

Molecular Properties

Compound Name4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
PubChem CID16895310
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
SMILESCOc1ccc(C(=O)NCC2CCN(C)CC2)cc1
InChIInChI=1S/C15H22N2O2/c1-17-9-7-12(8-10-17)11-16-15(18)13-3-5-14(19-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18)
InChIKeyXESCVDDPBRMMDD-UHFFFAOYSA-N
XLogP1.77
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]benzamide
CID 16895498
4-ethoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 16895373
4-methoxy-N-[(1-propan-2-ylpiperidin-4-yl)methyl]benzamide
CID 16895405
N-[(1-methylpiperidin-4-yl)methyl]-4-(trifluoromethyl)benzamide
CID 16895340
N'-[(4-methoxyphenyl)methyl]-N-[(1-methylpiperidin-4-yl)methyl]oxamide
CID 16886512
4-[(1-methylpyrrolidin-3-yl)methylcarbamoyl]benzoic acid
CID 54926955
N-[(3-aminocyclobutyl)methyl]-4-methoxybenzamide
CID 66006456
4-methoxy-N-[[(3S)-1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]benzamide
CID 94815305
N-[[1-(4-methoxyphenyl)pyrrolidin-3-yl]methyl]-4-methylbenzamide
CID 110640547
N-[(3-hydroxycyclohexyl)methyl]-4-methoxybenzamide
CID 103691139
N-[(1-methylpiperidin-4-yl)methyl]-1,2,3,4-tetrahydroquinoxaline-6-carboxamide
CID 104614849
3,4-dimethoxy-N-[(1-methylpyrrolidin-3-yl)methyl]benzamide
CID 110737466

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The IUPAC name of 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide (CID 16895310) is 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide.
What is the SMILES notation for 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The canonical SMILES for 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide is COc1ccc(C(=O)NCC2CCN(C)CC2)cc1.
What is the InChIKey of 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
The InChIKey is XESCVDDPBRMMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-17-9-7-12(8-10-17)11-16-15(18)13-3-5-14(19-2)6-4-13/h3-6,12H,7-11H2,1-2H3,(H,16,18).
What are the key properties of 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide?
4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide has a molecular weight of 262.35 g/mol, XLogP of 1.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[(1-methylpiperidin-4-yl)methyl]benzamide is sourced from PubChem (CID 16895310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).