4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide

C16H24N2O3 — CID 120556500

IUPAC4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide
SMILESCCOc1ccc(C(=O)NC2CCNCC2C)cc1OC
InChIInChI=1S/C16H24N2O3/c1-4-21-14-6-5-12(9-15(14)20-3)16(19)18-13-7-8-17-10-11(13)2/h5-6,9,11,13,17H,4,7-8,10H2,1-3H3,(H,18,19)
InChIKeyHHVMJPSFRLWAMO-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.82
Rot. Bonds5

About 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide

4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide (PubChem CID 120556500) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide
PubChem CID120556500
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide
SMILESCCOc1ccc(C(=O)NC2CCNCC2C)cc1OC
InChIInChI=1S/C16H24N2O3/c1-4-21-14-6-5-12(9-15(14)20-3)16(19)18-13-7-8-17-10-11(13)2/h5-6,9,11,13,17H,4,7-8,10H2,1-3H3,(H,18,19)
InChIKeyHHVMJPSFRLWAMO-UHFFFAOYSA-N
XLogP1.82
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-ethoxy-N-(3-methylpiperidin-4-yl)-3-nitrobenzamide
CID 120555572
4-[(4-chlorophenyl)methoxy]-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556880
3,4-dimethoxy-N-(4-methylpiperidin-3-yl)benzamide
CID 63326349
3-chloro-4-ethoxy-5-methoxy-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120558006
3,5-dimethoxy-4-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556165
4-(cyclopropylmethoxy)-N-(3-methylpiperidin-4-yl)benzamide
CID 120556355
4-ethoxy-3-methoxy-N-(piperidin-3-ylmethyl)benzamide
CID 119461700
2,3,4-trimethoxy-N-(3-methylpiperidin-4-yl)benzamide
CID 120558034
5-chloro-2-methoxy-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120556533
3-ethoxy-4-propoxy-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119452708
4-butoxy-3-methoxy-N-[(1S,2R)-2-methylcyclohexyl]benzamide
CID 9404491
2,4-dimethoxy-N-[(3R,4S)-3-methylpiperidin-4-yl]benzamide
CID 124516888

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide?
The IUPAC name of 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide (CID 120556500) is 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide.
What is the SMILES notation for 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide?
The canonical SMILES for 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide is CCOc1ccc(C(=O)NC2CCNCC2C)cc1OC.
What is the InChIKey of 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide?
The InChIKey is HHVMJPSFRLWAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-4-21-14-6-5-12(9-15(14)20-3)16(19)18-13-7-8-17-10-11(13)2/h5-6,9,11,13,17H,4,7-8,10H2,1-3H3,(H,18,19).
What are the key properties of 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide?
4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-methoxy-N-(3-methylpiperidin-4-yl)benzamide is sourced from PubChem (CID 120556500), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).