2-methoxy-N-methyl-N-piperidin-4-ylbenzamide

C14H20N2O2 — CID 43602173

IUPAC2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCOc1ccccc1C(=O)N(C)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-16(11-7-9-15-10-8-11)14(17)12-5-3-4-6-13(12)18-2/h3-6,11,15H,7-10H2,1-2H3
InChIKeyPTTUUJRSTMKGCL-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.52
Rot. Bonds3

About 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide

2-methoxy-N-methyl-N-piperidin-4-ylbenzamide (PubChem CID 43602173) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
PubChem CID43602173
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-methoxy-N-methyl-N-piperidin-4-ylbenzamide
SMILESCOc1ccccc1C(=O)N(C)C1CCNCC1
InChIInChI=1S/C14H20N2O2/c1-16(11-7-9-15-10-8-11)14(17)12-5-3-4-6-13(12)18-2/h3-6,11,15H,7-10H2,1-2H3
InChIKeyPTTUUJRSTMKGCL-UHFFFAOYSA-N
XLogP1.52
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-dimethoxy-N-methyl-N-piperidin-4-ylbenzamide
CID 43602191
2-hydroxy-3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 55026964
4-methoxy-N-methyl-N-pyrrolidin-3-ylnaphthalene-1-carboxamide;hydrochloride
CID 119552054
N-(azepan-4-yl)-2-chloro-N-methylbenzamide
CID 104974708
(2-methoxyphenyl)-piperidin-4-ylmethanone
CID 20613843
N-(azepan-4-yl)-2-fluoro-6-methoxy-N-methylbenzamide
CID 107172410
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylbenzamide
CID 72544793
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methoxy-N-methylbenzamide
CID 19916383
2,5-dimethoxy-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551921
2,3-difluoro-N-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119444296
2,3-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 60807050
N-cyclohexyl-2-[(2-methoxybenzoyl)amino]-N-methylbenzamide
CID 4938981

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide (CID 43602173) is 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide is COc1ccccc1C(=O)N(C)C1CCNCC1.
What is the InChIKey of 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide?
The InChIKey is PTTUUJRSTMKGCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(11-7-9-15-10-8-11)14(17)12-5-3-4-6-13(12)18-2/h3-6,11,15H,7-10H2,1-2H3.
What are the key properties of 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide?
2-methoxy-N-methyl-N-piperidin-4-ylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.52, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-methyl-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 43602173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).