3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide

C17H26N2O3 — CID 17250187

IUPAC3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C17H26N2O3/c1-4-7-19-8-5-14(6-9-19)18-17(20)13-10-15(21-2)12-16(11-13)22-3/h10-12,14H,4-9H2,1-3H3,(H,18,20)
InChIKeyNUQILBVWOLUZFK-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.31
Rot. Bonds6

About 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide

3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide (PubChem CID 17250187) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide
PubChem CID17250187
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide
SMILESCCCN1CCC(NC(=O)c2cc(OC)cc(OC)c2)CC1
InChIInChI=1S/C17H26N2O3/c1-4-7-19-8-5-14(6-9-19)18-17(20)13-10-15(21-2)12-16(11-13)22-3/h10-12,14H,4-9H2,1-3H3,(H,18,20)
InChIKeyNUQILBVWOLUZFK-UHFFFAOYSA-N
XLogP2.31
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-bis(4-cyanophenoxy)-N-(1-propylpiperidin-4-yl)benzamide
CID 91557518
2-hydroxy-5-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60712481
4-[(3,5-dimethoxybenzoyl)amino]-N,N-diethylpiperidine-1-carboxamide
CID 108559836
N-cyclopentyl-3,5-dimethoxybenzamide
CID 2303723
2-fluoro-4-methoxy-N-(1-propylpiperidin-4-yl)benzamide
CID 103603316
3-propan-2-yloxy-N-(1-propylpiperidin-4-yl)benzamide
CID 17249842
3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
CID 71784695
N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 17249951
3-hydroxy-N-(1-propylpiperidin-4-yl)benzamide
CID 60664742
3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 17249825
2-chloro-6-hydrazinyl-N-(1-propylpiperidin-4-yl)pyridine-4-carboxamide
CID 62241494
4-hydroxy-3-methyl-N-(1-propylpiperidin-4-yl)benzamide
CID 103951674

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide?
The IUPAC name of 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide (CID 17250187) is 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide.
What is the SMILES notation for 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide?
The canonical SMILES for 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide is CCCN1CCC(NC(=O)c2cc(OC)cc(OC)c2)CC1.
What is the InChIKey of 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide?
The InChIKey is NUQILBVWOLUZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-4-7-19-8-5-14(6-9-19)18-17(20)13-10-15(21-2)12-16(11-13)22-3/h10-12,14H,4-9H2,1-3H3,(H,18,20).
What are the key properties of 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide?
3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide has a molecular weight of 306.41 g/mol, XLogP of 2.31, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethoxy-N-(1-propylpiperidin-4-yl)benzamide is sourced from PubChem (CID 17250187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).