3,4-dimethyl-2-piperidin-4-yloxybenzamide

C14H20N2O2 — CID 175125631

IUPAC3,4-dimethyl-2-piperidin-4-yloxybenzamide
SMILESCc1ccc(C(N)=O)c(OC2CCNCC2)c1C
InChIInChI=1S/C14H20N2O2/c1-9-3-4-12(14(15)17)13(10(9)2)18-11-5-7-16-8-6-11/h3-4,11,16H,5-8H2,1-2H3,(H2,15,17)
InChIKeyKPFVBRVZMXAWDV-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.53
Rot. Bonds3

About 3,4-dimethyl-2-piperidin-4-yloxybenzamide

3,4-dimethyl-2-piperidin-4-yloxybenzamide (PubChem CID 175125631) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 3,4-dimethyl-2-piperidin-4-yloxybenzamide.

Molecular Properties

Compound Name3,4-dimethyl-2-piperidin-4-yloxybenzamide
PubChem CID175125631
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name3,4-dimethyl-2-piperidin-4-yloxybenzamide
SMILESCc1ccc(C(N)=O)c(OC2CCNCC2)c1C
InChIInChI=1S/C14H20N2O2/c1-9-3-4-12(14(15)17)13(10(9)2)18-11-5-7-16-8-6-11/h3-4,11,16H,5-8H2,1-2H3,(H2,15,17)
InChIKeyKPFVBRVZMXAWDV-UHFFFAOYSA-N
XLogP1.53
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,3,4-trimethylbenzamide;hydrochloride
CID 67157686
2-amino-1-(2-cyclopentyloxy-3,4-dimethylphenyl)ethanone
CID 117371020
2,4-dimethyl-3-[[methyl(piperidin-4-yl)amino]methyl]benzamide
CID 175533700
3-chloro-2-methoxy-4-(piperidin-4-ylamino)benzamide
CID 23068117
2-methyl-5-piperidin-4-ylbenzamide
CID 175991950
4-methyl-2-(piperidin-4-ylamino)benzamide
CID 62308857
2,4-dimethylbenzene-1,3-dicarboxamide
CID 19767105
4-(2,3-dimethylphenoxy)piperidine
CID 24694567
2-methyl-4-(piperidin-4-ylmethylamino)benzamide
CID 81279242
2-methyl-4-(piperidin-4-ylmethoxy)benzamide
CID 81276896
3-amino-2-cyclopentyloxybenzamide
CID 112579558
2-cyclobutyloxy-3,4-difluorobenzamide
CID 21191364

Frequently Asked Questions

What is the IUPAC name of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The IUPAC name of 3,4-dimethyl-2-piperidin-4-yloxybenzamide (CID 175125631) is 3,4-dimethyl-2-piperidin-4-yloxybenzamide.
What is the SMILES notation for 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The canonical SMILES for 3,4-dimethyl-2-piperidin-4-yloxybenzamide is Cc1ccc(C(N)=O)c(OC2CCNCC2)c1C.
What is the InChIKey of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
The InChIKey is KPFVBRVZMXAWDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-9-3-4-12(14(15)17)13(10(9)2)18-11-5-7-16-8-6-11/h3-4,11,16H,5-8H2,1-2H3,(H2,15,17).
What are the key properties of 3,4-dimethyl-2-piperidin-4-yloxybenzamide?
3,4-dimethyl-2-piperidin-4-yloxybenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.53, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dimethyl-2-piperidin-4-yloxybenzamide is sourced from PubChem (CID 175125631), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).