2-(4-ethyl-2-methylpiperidin-1-yl)benzamide

C15H22N2O — CID 156693605

IUPAC2-(4-ethyl-2-methylpiperidin-1-yl)benzamide
SMILESCCC1CCN(c2ccccc2C(N)=O)C(C)C1
InChIInChI=1S/C15H22N2O/c1-3-12-8-9-17(11(2)10-12)14-7-5-4-6-13(14)15(16)18/h4-7,11-12H,3,8-10H2,1-2H3,(H2,16,18)
InChIKeyVYRRNPDYEHUWRL-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.80
Rot. Bonds3

About 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide

2-(4-ethyl-2-methylpiperidin-1-yl)benzamide (PubChem CID 156693605) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide.

Molecular Properties

Compound Name2-(4-ethyl-2-methylpiperidin-1-yl)benzamide
PubChem CID156693605
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2-(4-ethyl-2-methylpiperidin-1-yl)benzamide
SMILESCCC1CCN(c2ccccc2C(N)=O)C(C)C1
InChIInChI=1S/C15H22N2O/c1-3-12-8-9-17(11(2)10-12)14-7-5-4-6-13(14)15(16)18/h4-7,11-12H,3,8-10H2,1-2H3,(H2,16,18)
InChIKeyVYRRNPDYEHUWRL-UHFFFAOYSA-N
XLogP2.80
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-amino-2-methylpiperidin-1-yl)benzamide
CID 115313422
2-[2-(aminomethyl)-4-ethylpiperidin-1-yl]benzamide
CID 103353540
1-(2-carbamoylphenyl)-2-methylpyrrolidine-3-carboxylic acid
CID 79369504
2-(2-methylpiperazin-1-yl)benzamide
CID 22411270
1-(3-carbamoyl-2-pyridinyl)-4-ethylpiperidine-2-carboxylic acid
CID 114427498
2-[1-(2-carbamoylphenyl)piperidin-4-yl]acetic acid
CID 79608319
2-[3-(methylaminomethyl)pyrrolidin-1-yl]benzamide
CID 55167908
1-[2-(4-ethylpiperidin-1-yl)phenyl]ethanone
CID 61420820
4-ethyl-1-(2-sulfamoylphenyl)piperidine-2-carboxylic acid
CID 114427524
1-[2-(2-methylazepan-1-yl)phenyl]propan-1-one
CID 112677458
2-amino-3-(2-methylazepan-1-yl)benzamide
CID 113333036
1-(2-ethylsulfonylphenyl)-2-methylpiperidin-4-amine
CID 115313599

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide?
The IUPAC name of 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide (CID 156693605) is 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide.
What is the SMILES notation for 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide?
The canonical SMILES for 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide is CCC1CCN(c2ccccc2C(N)=O)C(C)C1.
What is the InChIKey of 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide?
The InChIKey is VYRRNPDYEHUWRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-3-12-8-9-17(11(2)10-12)14-7-5-4-6-13(14)15(16)18/h4-7,11-12H,3,8-10H2,1-2H3,(H2,16,18).
What are the key properties of 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide?
2-(4-ethyl-2-methylpiperidin-1-yl)benzamide has a molecular weight of 246.35 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methylpiperidin-1-yl)benzamide is sourced from PubChem (CID 156693605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).