3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide

C16H24N2O — CID 25237097

IUPAC3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
SMILESCc1ccc(C(=O)NCCN2CCCCC2)cc1C
InChIInChI=1S/C16H24N2O/c1-13-6-7-15(12-14(13)2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyZQXQEKHXMOVNJZ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.52
Rot. Bonds4

About 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide

3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide (PubChem CID 25237097) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide.

Molecular Properties

Compound Name3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
PubChem CID25237097
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide
SMILESCc1ccc(C(=O)NCCN2CCCCC2)cc1C
InChIInChI=1S/C16H24N2O/c1-13-6-7-15(12-14(13)2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19)
InChIKeyZQXQEKHXMOVNJZ-UHFFFAOYSA-N
XLogP2.52
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-bromo-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 18367611
3-bromo-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 79467099
4-hydrazinyl-3-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 63212242
3,4-dimethoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 25237103
3-methyl-N-(2-piperidin-1-ylethyl)benzamide;hydrochloride
CID 126477808
4-bromo-3-methyl-N-(3-piperidin-1-ylpropyl)benzamide
CID 115769516
3-benzamido-4-methyl-N-(2-piperidin-1-ylethyl)benzamide
CID 55723788
3,4-dimethyl-N-(2-piperidin-1-ylethoxy)benzamide
CID 110642888
3-iodo-4-methoxy-N-(2-piperidin-1-ylethyl)benzamide
CID 10452834
3-hydroxy-4-methoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
CID 79725500
4-(methylamino)-N-(2-piperidin-1-ylethyl)benzamide
CID 62173827
3-hydroxy-4-iodo-N-(2-piperidin-1-ylethyl)benzamide
CID 104627715

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide?
The IUPAC name of 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide (CID 25237097) is 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide.
What is the SMILES notation for 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide?
The canonical SMILES for 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide is Cc1ccc(C(=O)NCCN2CCCCC2)cc1C.
What is the InChIKey of 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide?
The InChIKey is ZQXQEKHXMOVNJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-13-6-7-15(12-14(13)2)16(19)17-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,17,19).
What are the key properties of 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide?
3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide has a molecular weight of 260.38 g/mol, XLogP of 2.52, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-N-(2-piperidin-1-ylethyl)benzamide is sourced from PubChem (CID 25237097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).