2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide

C17H26N2O2 — CID 43187149

IUPAC2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(C)CCC1CCCCN1
InChIInChI=1S/C17H26N2O2/c1-3-21-16-10-5-4-9-15(16)17(20)19(2)13-11-14-8-6-7-12-18-14/h4-5,9-10,14,18H,3,6-8,11-13H2,1-2H3
InChIKeyHSLATOCOJIKCEF-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.69
Rot. Bonds6

About 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide

2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide (PubChem CID 43187149) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide.

Molecular Properties

Compound Name2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
PubChem CID43187149
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
SMILESCCOc1ccccc1C(=O)N(C)CCC1CCCCN1
InChIInChI=1S/C17H26N2O2/c1-3-21-16-10-5-4-9-15(16)17(20)19(2)13-11-14-8-6-7-12-18-14/h4-5,9-10,14,18H,3,6-8,11-13H2,1-2H3
InChIKeyHSLATOCOJIKCEF-UHFFFAOYSA-N
XLogP2.69
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[2-[(2R)-piperidin-2-yl]ethoxy]benzoate
CID 86320486
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
3-methoxy-N,4-dimethyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187175
3-benzyl-1-methyl-1-(2-piperidin-2-ylethyl)urea
CID 107653392
1-[2-(2-methoxyethoxy)phenyl]-3-piperidin-2-ylpropan-1-one
CID 116563723
3-hydroxy-4-methoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 79737443
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
N-(2-bromoethyl)-N-cyclopentyl-2-ethoxybenzamide
CID 80659872
3,4-difluoro-N-methyl-N-(2-piperidin-2-ylethyl)benzamide
CID 43187173
(2R)-N-[(2-ethoxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 103809566
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
N-(2-bromoethyl)-N-cyclohexyl-2-ethoxybenzamide
CID 80652592

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide?
The IUPAC name of 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide (CID 43187149) is 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide.
What is the SMILES notation for 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide?
The canonical SMILES for 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide is CCOc1ccccc1C(=O)N(C)CCC1CCCCN1.
What is the InChIKey of 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide?
The InChIKey is HSLATOCOJIKCEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-21-16-10-5-4-9-15(16)17(20)19(2)13-11-14-8-6-7-12-18-14/h4-5,9-10,14,18H,3,6-8,11-13H2,1-2H3.
What are the key properties of 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide?
2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide has a molecular weight of 290.41 g/mol, XLogP of 2.69, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-methyl-N-(2-piperidin-2-ylethyl)benzamide is sourced from PubChem (CID 43187149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).