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

C17H26N2O2 — CID 60914907

IUPAC3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCOc1cc(C(=O)N(C)CCC2CCNCC2)ccc1C
InChIInChI=1S/C17H26N2O2/c1-13-4-5-15(12-16(13)21-3)17(20)19(2)11-8-14-6-9-18-10-7-14/h4-5,12,14,18H,6-11H2,1-3H3
InChIKeyJXYORCOGDKTEFV-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.47
Rot. Bonds5

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

3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide (PubChem CID 60914907) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide.

Molecular Properties

Compound Name3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide
PubChem CID60914907
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide
SMILESCOc1cc(C(=O)N(C)CCC2CCNCC2)ccc1C
InChIInChI=1S/C17H26N2O2/c1-13-4-5-15(12-16(13)21-3)17(20)19(2)11-8-14-6-9-18-10-7-14/h4-5,12,14,18H,6-11H2,1-3H3
InChIKeyJXYORCOGDKTEFV-UHFFFAOYSA-N
XLogP2.47
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-N,4-dimethyl-N-(piperidin-4-ylmethyl)benzamide
CID 79721035
3-methoxy-N,4-dimethyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187175
4-fluoro-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 54945330
3-methoxy-4-methyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823113
4-ethyl-N-methyl-N-(2-piperidin-4-ylethyl)benzamide
CID 60915091
3-methoxy-4-methyl-N-(2-pyrrolidin-3-ylethyl)benzamide
CID 63624894
N-[(3-bromocyclobutyl)methyl]-3-methoxy-N,4-dimethylbenzamide
CID 80676384
N-(5-aminopentyl)-3-methoxy-N,4-dimethylbenzamide
CID 107206573
N-[(3-hydroxypyrrolidin-3-yl)methyl]-3-methoxy-N,4-dimethylbenzamide
CID 114760467
tert-butyl 2-[(3-methoxy-4-methylbenzoyl)-methylamino]acetate
CID 52842366
3-cyclopentyl-1-(3-methoxy-4-methylphenyl)propan-1-one
CID 114192912
ethane;N-methyl-N-(4-piperidin-4-ylbutyl)benzamide
CID 142036974

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide?
The IUPAC name of 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide (CID 60914907) is 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide.
What is the SMILES notation for 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide?
The canonical SMILES for 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide is COc1cc(C(=O)N(C)CCC2CCNCC2)ccc1C.
What is the InChIKey of 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide?
The InChIKey is JXYORCOGDKTEFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-13-4-5-15(12-16(13)21-3)17(20)19(2)11-8-14-6-9-18-10-7-14/h4-5,12,14,18H,6-11H2,1-3H3.
What are the key properties of 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide?
3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.47, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,4-dimethyl-N-(2-piperidin-4-ylethyl)benzamide is sourced from PubChem (CID 60914907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).