N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide

C20H24N2O2 — CID 24819765

IUPACN-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCC1CC(C)CN(C(=O)CNC(=O)c2ccc3ccccc3c2)C1
InChIInChI=1S/C20H24N2O2/c1-14-9-15(2)13-22(12-14)19(23)11-21-20(24)18-8-7-16-5-3-4-6-17(16)10-18/h3-8,10,14-15H,9,11-13H2,1-2H3,(H,21,24)
InChIKeyGWPJSWWQFNSGGS-UHFFFAOYSA-N
MW324.42 g/mol
LogP3.07
Rot. Bonds3

About N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide

N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide (PubChem CID 24819765) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
PubChem CID24819765
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide
SMILESCC1CC(C)CN(C(=O)CNC(=O)c2ccc3ccccc3c2)C1
InChIInChI=1S/C20H24N2O2/c1-14-9-15(2)13-22(12-14)19(23)11-21-20(24)18-8-7-16-5-3-4-6-17(16)10-18/h3-8,10,14-15H,9,11-13H2,1-2H3,(H,21,24)
InChIKeyGWPJSWWQFNSGGS-UHFFFAOYSA-N
XLogP3.07
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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3-Azatricyclo[7.3.1.0,5,13]trideca-1(12),5(13),6,8,10-pentaen-2-one
CID 10130246
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CID 593461
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CID 2834616
Azonafide
CID 9948896
N-(1-benzylpiperidin-4-yl)naphthalene-2-carboxamide
CID 16725912
N-(1-phenethylpiperidin-4-yl)-1-naphthamide
CID 35295787
N-[1-(2-phenylethyl)piperidin-4-yl]naphthalene-2-carboxamide
CID 35296170

Frequently Asked Questions

What is the IUPAC name of N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The IUPAC name of N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide (CID 24819765) is N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide is CC1CC(C)CN(C(=O)CNC(=O)c2ccc3ccccc3c2)C1.
What is the InChIKey of N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide?
The InChIKey is GWPJSWWQFNSGGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c1-14-9-15(2)13-22(12-14)19(23)11-21-20(24)18-8-7-16-5-3-4-6-17(16)10-18/h3-8,10,14-15H,9,11-13H2,1-2H3,(H,21,24).
What are the key properties of N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide?
N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide has a molecular weight of 324.42 g/mol, XLogP of 3.07, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3,5-dimethylpiperidin-1-yl)-2-oxoethyl]naphthalene-2-carboxamide is sourced from PubChem (CID 24819765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).