2-methyl-4-(2-piperidin-2-ylethoxy)benzamide

C15H22N2O2 — CID 81276506

IUPAC2-methyl-4-(2-piperidin-2-ylethoxy)benzamide
SMILESCc1cc(OCCC2CCCCN2)ccc1C(N)=O
InChIInChI=1S/C15H22N2O2/c1-11-10-13(5-6-14(11)15(16)18)19-9-7-12-4-2-3-8-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H2,16,18)
InChIKeyUHGMYLXBHJPDFG-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.00
Rot. Bonds5

About 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide

2-methyl-4-(2-piperidin-2-ylethoxy)benzamide (PubChem CID 81276506) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide.

Molecular Properties

Compound Name2-methyl-4-(2-piperidin-2-ylethoxy)benzamide
PubChem CID81276506
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name2-methyl-4-(2-piperidin-2-ylethoxy)benzamide
SMILESCc1cc(OCCC2CCCCN2)ccc1C(N)=O
InChIInChI=1S/C15H22N2O2/c1-11-10-13(5-6-14(11)15(16)18)19-9-7-12-4-2-3-8-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H2,16,18)
InChIKeyUHGMYLXBHJPDFG-UHFFFAOYSA-N
XLogP2.00
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-piperidin-2-ylethoxy)benzamide
CID 43150005
(2S)-2-[2-(4-bromo-3-methylphenoxy)ethyl]piperidine
CID 86320194
1-[4-[2-[(2R)-piperidin-2-yl]ethoxy]phenyl]ethanone
CID 86320597
ethyl 4-(2-piperidin-2-ylethoxy)benzoate;hydrochloride
CID 56829802
4-[2-[(2S)-piperidin-2-yl]ethoxy]benzoic acid
CID 94751423
(4-fluorophenyl)-[4-(2-piperidin-2-ylethoxy)phenyl]methanone;hydrochloride
CID 70091402
2-(2-piperidin-2-ylethoxy)pyridine-3-carboxamide
CID 62347441
(2R)-2-[2-(4-ethoxyphenoxy)ethyl]piperidine
CID 28749865
methyl 3-[2-[(2R)-piperidin-2-yl]ethoxy]benzoate
CID 86321177
benzyl 4-[2-[(2S)-piperidin-2-yl]ethoxy]benzoate
CID 86321634
2-(2-piperidin-2-ylethoxy)pyridine-4-carboxamide
CID 62347860
2-methyl-4-(piperidin-4-ylmethoxy)benzamide
CID 81276896

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide?
The IUPAC name of 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide (CID 81276506) is 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide.
What is the SMILES notation for 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide?
The canonical SMILES for 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide is Cc1cc(OCCC2CCCCN2)ccc1C(N)=O.
What is the InChIKey of 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide?
The InChIKey is UHGMYLXBHJPDFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-10-13(5-6-14(11)15(16)18)19-9-7-12-4-2-3-8-17-12/h5-6,10,12,17H,2-4,7-9H2,1H3,(H2,16,18).
What are the key properties of 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide?
2-methyl-4-(2-piperidin-2-ylethoxy)benzamide has a molecular weight of 262.35 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-(2-piperidin-2-ylethoxy)benzamide is sourced from PubChem (CID 81276506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).