3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide

C16H24N2O3 — CID 71784695

IUPAC3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
SMILESCOCCN1CCC(NC(=O)c2cccc(OC)c2)CC1
InChIInChI=1S/C16H24N2O3/c1-20-11-10-18-8-6-14(7-9-18)17-16(19)13-4-3-5-15(12-13)21-2/h3-5,12,14H,6-11H2,1-2H3,(H,17,19)
InChIKeyRQKKOWYWHBGREI-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.54
Rot. Bonds6

About 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide

3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide (PubChem CID 71784695) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide.

Molecular Properties

Compound Name3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
PubChem CID71784695
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide
SMILESCOCCN1CCC(NC(=O)c2cccc(OC)c2)CC1
InChIInChI=1S/C16H24N2O3/c1-20-11-10-18-8-6-14(7-9-18)17-16(19)13-4-3-5-15(12-13)21-2/h3-5,12,14H,6-11H2,1-2H3,(H,17,19)
InChIKeyRQKKOWYWHBGREI-UHFFFAOYSA-N
XLogP1.54
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

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N-[1-(3,3-dimethylbutanoyl)piperidin-4-yl]-3-methoxybenzamide
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3-iodo-N-[1-[(3-methoxyphenyl)methyl]piperidin-4-yl]benzamide
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butyl 4-[(3-methoxybenzoyl)amino]piperidine-1-carboxylate
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Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The IUPAC name of 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide (CID 71784695) is 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide.
What is the SMILES notation for 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The canonical SMILES for 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide is COCCN1CCC(NC(=O)c2cccc(OC)c2)CC1.
What is the InChIKey of 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
The InChIKey is RQKKOWYWHBGREI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-20-11-10-18-8-6-14(7-9-18)17-16(19)13-4-3-5-15(12-13)21-2/h3-5,12,14H,6-11H2,1-2H3,(H,17,19).
What are the key properties of 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide?
3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.54, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-[1-(2-methoxyethyl)piperidin-4-yl]benzamide is sourced from PubChem (CID 71784695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).