3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide

C15H22N2O3 — CID 60807213

IUPAC3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C15H22N2O3/c1-17(12-5-4-6-16-10-12)15(18)11-7-13(19-2)9-14(8-11)20-3/h7-9,12,16H,4-6,10H2,1-3H3
InChIKeySYOGBZCQTCEMAI-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.53
Rot. Bonds4

About 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide

3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide (PubChem CID 60807213) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
PubChem CID60807213
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide
SMILESCOc1cc(OC)cc(C(=O)N(C)C2CCCNC2)c1
InChIInChI=1S/C15H22N2O3/c1-17(12-5-4-6-16-10-12)15(18)11-7-13(19-2)9-14(8-11)20-3/h7-9,12,16H,4-6,10H2,1-3H3
InChIKeySYOGBZCQTCEMAI-UHFFFAOYSA-N
XLogP1.53
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805831
N-cyclopentyl-3,5-dimethoxy-N-methylbenzamide
CID 28566540
3-methoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60806673
N-methyl-N-piperidin-3-yl-3-propan-2-yloxybenzamide
CID 62920144
N-methyl-N-piperidin-3-yl-1H-pyrazole-4-carboxamide
CID 60806877
N,3-dimethyl-N-piperidin-3-ylbenzamide
CID 60807215
5-hydroxy-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 63850199
3-fluoro-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 60807217
3-bromo-N,4-dimethyl-N-piperidin-3-ylbenzamide
CID 81476273
5-fluoro-N-methyl-N-piperidin-3-ylpyridine-3-carboxamide
CID 104786200
3-chloro-4-hydroxy-N-methyl-N-piperidin-3-ylbenzamide
CID 63644238
4-bromo-2-methoxy-N-methyl-N-piperidin-3-ylbenzamide
CID 115369622

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide?
The IUPAC name of 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide (CID 60807213) is 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide.
What is the SMILES notation for 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide?
The canonical SMILES for 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide is COc1cc(OC)cc(C(=O)N(C)C2CCCNC2)c1.
What is the InChIKey of 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide?
The InChIKey is SYOGBZCQTCEMAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-17(12-5-4-6-16-10-12)15(18)11-7-13(19-2)9-14(8-11)20-3/h7-9,12,16H,4-6,10H2,1-3H3.
What are the key properties of 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide?
3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide has a molecular weight of 278.35 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-methyl-N-piperidin-3-ylbenzamide is sourced from PubChem (CID 60807213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).