3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide

C15H22N2O3 — CID 63326349

IUPAC3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CNCCC2C)cc1OC
InChIInChI=1S/C15H22N2O3/c1-10-6-7-16-9-12(10)17-15(18)11-4-5-13(19-2)14(8-11)20-3/h4-5,8,10,12,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeySDWDURBHSOUBHN-UHFFFAOYSA-N
MW278.35 g/mol
LogP1.43
Rot. Bonds4

About 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide

3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide (PubChem CID 63326349) has the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol. Its IUPAC name is 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide.

Molecular Properties

Compound Name3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
PubChem CID63326349
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
Exact Mass278.16
IUPAC Name3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
SMILESCOc1ccc(C(=O)NC2CNCCC2C)cc1OC
InChIInChI=1S/C15H22N2O3/c1-10-6-7-16-9-12(10)17-15(18)11-4-5-13(19-2)14(8-11)20-3/h4-5,8,10,12,16H,6-7,9H2,1-3H3,(H,17,18)
InChIKeySDWDURBHSOUBHN-UHFFFAOYSA-N
XLogP1.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.35
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

CID 9363
CID 9363
CID 5597
CID 5597
CID 3792
CID 3792
CID 129791
CID 129791
CID 1370
CID 1370
CID 71566778
CID 71566778
CID 9932000
CID 9932000
CID 22831877
CID 22831877
CID 303906
CID 303906
CID 669595
CID 669595
CID 2890
CID 2890
CID 95240
CID 95240

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide?
The IUPAC name of 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide (CID 63326349) is 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide.
What is the SMILES notation for 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide?
The canonical SMILES for 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide is COc1ccc(C(=O)NC2CNCCC2C)cc1OC.
What is the InChIKey of 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide?
The InChIKey is SDWDURBHSOUBHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O3/c1-10-6-7-16-9-12(10)17-15(18)11-4-5-13(19-2)14(8-11)20-3/h4-5,8,10,12,16H,6-7,9H2,1-3H3,(H,17,18).
What are the key properties of 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide?
3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide has a molecular weight of 278.35 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide is sourced from PubChem (CID 63326349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).