2-methoxy-N-piperidin-4-ylbenzamide

C13H18N2O2 — CID 16780894

IUPAC2-methoxy-N-piperidin-4-ylbenzamide
SMILESCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-11(12)13(16)15-10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H,15,16)
InChIKeyWCCGSTMKZLSHNI-UHFFFAOYSA-N
MW234.30 g/mol
LogP1.18
Rot. Bonds3

About 2-methoxy-N-piperidin-4-ylbenzamide

2-methoxy-N-piperidin-4-ylbenzamide (PubChem CID 16780894) has the molecular formula C13H18N2O2 and a molecular weight of 234.30 g/mol. Its IUPAC name is 2-methoxy-N-piperidin-4-ylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-piperidin-4-ylbenzamide
PubChem CID16780894
Molecular FormulaC13H18N2O2
Molecular Weight234.30 g/mol
Exact Mass234.14
IUPAC Name2-methoxy-N-piperidin-4-ylbenzamide
SMILESCOc1ccccc1C(=O)NC1CCNCC1
InChIInChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-11(12)13(16)15-10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H,15,16)
InChIKeyWCCGSTMKZLSHNI-UHFFFAOYSA-N
XLogP1.18
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[4-[(2-methoxybenzoyl)amino]cyclohexyl]benzamide
CID 1235931
2-ethoxy-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389363
N-(4-bromocyclohexyl)-2-methoxybenzamide
CID 113274302
2-methoxy-N-[4-[[4-[(2-methoxybenzoyl)amino]cyclohexyl]methyl]cyclohexyl]benzamide
CID 5173361
N-piperidin-4-yl-2-prop-2-enoxybenzamide
CID 119390242
2-(2-ethoxyphenoxy)-N-piperidin-4-ylbenzamide;hydrochloride
CID 119389301
2-methoxy-N-[4-(propylamino)cyclohexyl]benzamide
CID 43653454
N-(azepan-4-yl)-2-methoxy-5-methylbenzamide
CID 105058771
2-methoxy-N-[(3R,4S)-3-methoxypiperidin-4-yl]benzamide
CID 58025543
2-(4-methoxyanilino)-N-piperidin-4-ylbenzamide
CID 119386646
(2-methoxyphenyl)-piperidin-4-ylmethanone
CID 20613843
2-(2-methoxyphenoxy)-N-piperidin-4-ylacetamide
CID 28810945

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-piperidin-4-ylbenzamide?
The IUPAC name of 2-methoxy-N-piperidin-4-ylbenzamide (CID 16780894) is 2-methoxy-N-piperidin-4-ylbenzamide.
What is the SMILES notation for 2-methoxy-N-piperidin-4-ylbenzamide?
The canonical SMILES for 2-methoxy-N-piperidin-4-ylbenzamide is COc1ccccc1C(=O)NC1CCNCC1.
What is the InChIKey of 2-methoxy-N-piperidin-4-ylbenzamide?
The InChIKey is WCCGSTMKZLSHNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O2/c1-17-12-5-3-2-4-11(12)13(16)15-10-6-8-14-9-7-10/h2-5,10,14H,6-9H2,1H3,(H,15,16).
What are the key properties of 2-methoxy-N-piperidin-4-ylbenzamide?
2-methoxy-N-piperidin-4-ylbenzamide has a molecular weight of 234.30 g/mol, XLogP of 1.18, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-piperidin-4-ylbenzamide is sourced from PubChem (CID 16780894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).