2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide

C20H23NO2 — CID 113101544

IUPAC2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCCOc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H23NO2/c1-15-6-2-5-9-19(15)20(22)21-12-13-23-18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14H,3-4,7-8,12-13H2,1H3,(H,21,22)
InChIKeyYXCDPBBZMPGVGK-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.68
Rot. Bonds5

About 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide

2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide (PubChem CID 113101544) has the molecular formula C20H23NO2 and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide
PubChem CID113101544
Molecular FormulaC20H23NO2
Molecular Weight309.41 g/mol
Exact Mass309.17
IUPAC Name2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide
SMILESCc1ccccc1C(=O)NCCOc1ccc2c(c1)CCCC2
InChIInChI=1S/C20H23NO2/c1-15-6-2-5-9-19(15)20(22)21-12-13-23-18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14H,3-4,7-8,12-13H2,1H3,(H,21,22)
InChIKeyYXCDPBBZMPGVGK-UHFFFAOYSA-N
XLogP3.68
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-(2-methylphenyl)-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]acetamide
CID 113101580
N-[2-(4-amino-3-methylphenoxy)ethyl]-2-methylbenzamide
CID 39384704
N'-[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]-2-methylbenzohydrazide
CID 9220922
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-4-methylbenzamide
CID 113101431
N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]-5-phenyl-1H-pyrazole-4-carboxamide
CID 55953672
ethyl 2-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethylcarbamoylamino]benzoate
CID 112974963
2,2-dimethyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]propanamide
CID 113101539
methyl N-[2-(2,3-dihydro-1H-inden-5-yloxy)ethyl]carbamate
CID 113101472
N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]butanamide
CID 113101532
N-[(2S)-1-[2-(2,3-dihydro-1H-inden-5-yloxy)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide
CID 51966653
2-(4-methylphenoxy)-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]acetamide
CID 113101573
1-tert-butyl-3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]urea
CID 112974906

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide?
The IUPAC name of 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide (CID 113101544) is 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide.
What is the SMILES notation for 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide?
The canonical SMILES for 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide is Cc1ccccc1C(=O)NCCOc1ccc2c(c1)CCCC2.
What is the InChIKey of 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide?
The InChIKey is YXCDPBBZMPGVGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23NO2/c1-15-6-2-5-9-19(15)20(22)21-12-13-23-18-11-10-16-7-3-4-8-17(16)14-18/h2,5-6,9-11,14H,3-4,7-8,12-13H2,1H3,(H,21,22).
What are the key properties of 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide?
2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide has a molecular weight of 309.41 g/mol, XLogP of 3.68, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]benzamide is sourced from PubChem (CID 113101544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).