ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate

C24H29NO2 — CID 68932127

IUPACethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate
SMILESCCOC(=O)c1ccc(-c2ccc3c(c2)CCC(N2CCCC2C)C3)cc1
InChIInChI=1S/C24H29NO2/c1-3-27-24(26)19-8-6-18(7-9-19)20-10-11-22-16-23(13-12-21(22)15-20)25-14-4-5-17(25)2/h6-11,15,17,23H,3-5,12-14,16H2,1-2H3
InChIKeyFNFYPVWHVAFOSO-UHFFFAOYSA-N
MW363.50 g/mol
LogP4.87
Rot. Bonds4

About ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate

ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate (PubChem CID 68932127) has the molecular formula C24H29NO2 and a molecular weight of 363.50 g/mol. Its IUPAC name is ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate.

Molecular Properties

Compound Nameethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate
PubChem CID68932127
Molecular FormulaC24H29NO2
Molecular Weight363.50 g/mol
Exact Mass363.22
IUPAC Nameethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate
SMILESCCOC(=O)c1ccc(-c2ccc3c(c2)CCC(N2CCCC2C)C3)cc1
InChIInChI=1S/C24H29NO2/c1-3-27-24(26)19-8-6-18(7-9-19)20-10-11-22-16-23(13-12-21(22)15-20)25-14-4-5-17(25)2/h6-11,15,17,23H,3-5,12-14,16H2,1-2H3
InChIKeyFNFYPVWHVAFOSO-UHFFFAOYSA-N
XLogP4.87
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.50
LogP ≤ 54.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate?
The IUPAC name of ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate (CID 68932127) is ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate.
What is the SMILES notation for ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate?
The canonical SMILES for ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate is CCOC(=O)c1ccc(-c2ccc3c(c2)CCC(N2CCCC2C)C3)cc1.
What is the InChIKey of ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate?
The InChIKey is FNFYPVWHVAFOSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29NO2/c1-3-27-24(26)19-8-6-18(7-9-19)20-10-11-22-16-23(13-12-21(22)15-20)25-14-4-5-17(25)2/h6-11,15,17,23H,3-5,12-14,16H2,1-2H3.
What are the key properties of ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate?
ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate has a molecular weight of 363.50 g/mol, XLogP of 4.87, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4-[6-(2-methylpyrrolidin-1-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]benzoate is sourced from PubChem (CID 68932127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).