N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide

C16H22N2O — CID 70265389

IUPACN-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide
SMILESCN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1
InChIInChI=1S/C16H22N2O/c1-18(15-5-6-15)16(19)14-4-2-3-13(11-14)12-7-9-17-10-8-12/h2-4,11-12,15,17H,5-10H2,1H3
InChIKeyRZAIGSWUBXCHDR-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.39
Rot. Bonds3

About N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide

N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide (PubChem CID 70265389) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide
PubChem CID70265389
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide
SMILESCN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1
InChIInChI=1S/C16H22N2O/c1-18(15-5-6-15)16(19)14-4-2-3-13(11-14)12-7-9-17-10-8-12/h2-4,11-12,15,17H,5-10H2,1H3
InChIKeyRZAIGSWUBXCHDR-UHFFFAOYSA-N
XLogP2.39
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-N-(azepan-4-yl)-3-N-methylbenzene-1,3-dicarboxamide
CID 104974741
3-ethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 119443526
N-cyclopropyl-3-(dimethylamino)-N-methylbenzamide
CID 110744271
3-chloro-N-cyclopropyl-N-methylbenzamide
CID 110726716
4-(3-piperidin-4-ylphenyl)piperidine
CID 91123464
3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805996
3-(2-methoxyethoxy)-N-methyl-N-piperidin-4-ylbenzamide
CID 119441131
N-tert-butyl-3-cyclopropyl-N-methylbenzamide
CID 138467117
3-carbamothioyl-N-cyclopropyl-N-methylbenzamide
CID 43265122
3-[4-[methyl-(4-piperidin-4-ylbenzoyl)amino]cyclohexyl]propanoic acid;hydrochloride
CID 67844628
3-[cyclohexyl(methyl)sulfamoyl]-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119442993
N,3,5-trimethyl-N-piperidin-4-ylbenzamide
CID 43602069

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide?
The IUPAC name of N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide (CID 70265389) is N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide?
The canonical SMILES for N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide is CN(C(=O)c1cccc(C2CCNCC2)c1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide?
The InChIKey is RZAIGSWUBXCHDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c1-18(15-5-6-15)16(19)14-4-2-3-13(11-14)12-7-9-17-10-8-12/h2-4,11-12,15,17H,5-10H2,1H3.
What are the key properties of N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide?
N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide has a molecular weight of 258.36 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-3-piperidin-4-ylbenzamide is sourced from PubChem (CID 70265389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).