N,3-dimethyl-N-piperidin-3-ylbenzamide

C14H20N2O — CID 60807215

IUPACN,3-dimethyl-N-piperidin-3-ylbenzamide
SMILESCc1cccc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C14H20N2O/c1-11-5-3-6-12(9-11)14(17)16(2)13-7-4-8-15-10-13/h3,5-6,9,13,15H,4,7-8,10H2,1-2H3
InChIKeyHYESSEKWGOGJMG-UHFFFAOYSA-N
MW232.33 g/mol
LogP1.82
Rot. Bonds2

About N,3-dimethyl-N-piperidin-3-ylbenzamide

N,3-dimethyl-N-piperidin-3-ylbenzamide (PubChem CID 60807215) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N,3-dimethyl-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound NameN,3-dimethyl-N-piperidin-3-ylbenzamide
PubChem CID60807215
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN,3-dimethyl-N-piperidin-3-ylbenzamide
SMILESCc1cccc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C14H20N2O/c1-11-5-3-6-12(9-11)14(17)16(2)13-7-4-8-15-10-13/h3,5-6,9,13,15H,4,7-8,10H2,1-2H3
InChIKeyHYESSEKWGOGJMG-UHFFFAOYSA-N
XLogP1.82
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
CID 62920144
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
N,2,4-trimethyl-N-piperidin-3-ylbenzamide
CID 60807214
3-fluoro-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805996
3-chloro-4-hydroxy-N-methyl-N-piperidin-3-ylbenzamide
CID 63644238
N,2,3-trimethyl-N-piperidin-3-ylbenzamide
CID 54923746
N,3,5-trimethyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551819
N,2,3-trimethyl-N-piperidin-3-yl-1H-indole-5-carboxamide
CID 63641936
2,6-difluoro-N-methyl-N-piperidin-3-ylbenzamide
CID 60806728
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673
3-N-(azepan-4-yl)-3-N-methylbenzene-1,3-dicarboxamide
CID 104974741

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-piperidin-3-ylbenzamide?
The IUPAC name of N,3-dimethyl-N-piperidin-3-ylbenzamide (CID 60807215) is N,3-dimethyl-N-piperidin-3-ylbenzamide.
What is the SMILES notation for N,3-dimethyl-N-piperidin-3-ylbenzamide?
The canonical SMILES for N,3-dimethyl-N-piperidin-3-ylbenzamide is Cc1cccc(C(=O)N(C)C2CCCNC2)c1.
What is the InChIKey of N,3-dimethyl-N-piperidin-3-ylbenzamide?
The InChIKey is HYESSEKWGOGJMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-11-5-3-6-12(9-11)14(17)16(2)13-7-4-8-15-10-13/h3,5-6,9,13,15H,4,7-8,10H2,1-2H3.
What are the key properties of N,3-dimethyl-N-piperidin-3-ylbenzamide?
N,3-dimethyl-N-piperidin-3-ylbenzamide has a molecular weight of 232.33 g/mol, XLogP of 1.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 60807215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).