4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide

C21H24N2O2 — CID 566959

IUPAC4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C21H24N2O2/c1-15-7-9-17(10-8-15)20(24)22-19-6-4-3-5-18(19)21(25)23-13-11-16(2)12-14-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeyGOKNMRZMVWIXEX-UHFFFAOYSA-N
MW336.44 g/mol
LogP4.12
Rot. Bonds3

About 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide

4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide (PubChem CID 566959) has the molecular formula C21H24N2O2 and a molecular weight of 336.44 g/mol. Its IUPAC name is 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
PubChem CID566959
Molecular FormulaC21H24N2O2
Molecular Weight336.44 g/mol
Exact Mass336.18
IUPAC Name4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)cc1
InChIInChI=1S/C21H24N2O2/c1-15-7-9-17(10-8-15)20(24)22-19-6-4-3-5-18(19)21(25)23-13-11-16(2)12-14-23/h3-10,16H,11-14H2,1-2H3,(H,22,24)
InChIKeyGOKNMRZMVWIXEX-UHFFFAOYSA-N
XLogP4.12
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.44
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-nitrobenzamide
CID 4939305
N-[2-(4-benzylpiperidine-1-carbonyl)phenyl]-4-methylbenzamide
CID 577225
ethyl 2-[[4-(4-methylpiperidine-1-carbonyl)benzoyl]amino]benzoate
CID 109044984
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-prop-2-enoxybenzamide
CID 4945241
4-butan-2-yloxy-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide
CID 17141296
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]acetamide
CID 4939349
2-(4-methylphenoxy)-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]propanamide
CID 4939471
1-N,4-N-bis[2-(azepane-1-carbonyl)phenyl]benzene-1,4-dicarboxamide
CID 4938376
[2-(4-methylpiperidine-1-carbonyl)phenyl]thiourea
CID 169356775
2-[2-(4-methylpiperidine-1-carbonyl)anilino]ethene-1,1,2-tricarbonitrile
CID 168607156
N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide
CID 87031001
N-[2-(4-benzylpiperazin-4-ium-1-carbonyl)phenyl]-4-methylbenzamide
CID 4048530

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide (CID 566959) is 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccccc2C(=O)N2CCC(C)CC2)cc1.
What is the InChIKey of 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
The InChIKey is GOKNMRZMVWIXEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N2O2/c1-15-7-9-17(10-8-15)20(24)22-19-6-4-3-5-18(19)21(25)23-13-11-16(2)12-14-23/h3-10,16H,11-14H2,1-2H3,(H,22,24).
What are the key properties of 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide?
4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide has a molecular weight of 336.44 g/mol, XLogP of 4.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]benzamide is sourced from PubChem (CID 566959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).