N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

C18H24N2O3 — CID 91775311

IUPACN-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCOCCN1CC(NC(=O)c2ccc3c(c2)CCCC3)CC1=O
InChIInChI=1S/C18H24N2O3/c1-23-9-8-20-12-16(11-17(20)21)19-18(22)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,16H,2-5,8-9,11-12H2,1H3,(H,19,22)
InChIKeyOHDPEWBFGIZFEX-UHFFFAOYSA-N
MW316.40 g/mol
LogP1.54
Rot. Bonds5

About N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide (PubChem CID 91775311) has the molecular formula C18H24N2O3 and a molecular weight of 316.40 g/mol. Its IUPAC name is N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
PubChem CID91775311
Molecular FormulaC18H24N2O3
Molecular Weight316.40 g/mol
Exact Mass316.18
IUPAC NameN-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SMILESCOCCN1CC(NC(=O)c2ccc3c(c2)CCCC3)CC1=O
InChIInChI=1S/C18H24N2O3/c1-23-9-8-20-12-16(11-17(20)21)19-18(22)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,16H,2-5,8-9,11-12H2,1H3,(H,19,22)
InChIKeyOHDPEWBFGIZFEX-UHFFFAOYSA-N
XLogP1.54
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.40
LogP ≤ 51.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyano-N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]benzamide
CID 91761715
N-(1-methylpiperidin-4-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide
CID 47116639
N-[(3S)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]-4-methoxybenzamide
CID 42345548
1-(2-methoxyethyl)-5-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]pyrrolidine-3-carboxamide
CID 112816775
N-[(3R)-1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-7-methyl-4-oxochromene-2-carboxamide
CID 124852371
3-hydroxy-N-[[(3S)-1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]methyl]-4-methylbenzamide
CID 125169497
2-(2-methoxyethylamino)-N-[5-oxo-1-(2-phenoxyethyl)pyrrolidin-3-yl]acetamide
CID 119803366
N-(5-oxopyrrolidin-3-yl)-2,3-dihydro-1H-indene-5-carboxamide
CID 112534753
3-methoxy-N-[(3R)-5-oxo-1-(2-phenylethyl)pyrrolidin-3-yl]propanamide
CID 25395480
N-[(3R)-1-[(4-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]-3-methoxybenzamide
CID 42528068
3,5-dichloro-4-methyl-N-(5-oxo-1-propylpyrrolidin-3-yl)benzamide
CID 72884702
methyl 3-[(1-methyl-5-oxopyrrolidin-3-yl)carbamoyl]benzoate
CID 60616666

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The IUPAC name of N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide (CID 91775311) is N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide.
What is the SMILES notation for N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The canonical SMILES for N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide is COCCN1CC(NC(=O)c2ccc3c(c2)CCCC3)CC1=O.
What is the InChIKey of N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
The InChIKey is OHDPEWBFGIZFEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O3/c1-23-9-8-20-12-16(11-17(20)21)19-18(22)15-7-6-13-4-2-3-5-14(13)10-15/h6-7,10,16H,2-5,8-9,11-12H2,1H3,(H,19,22).
What are the key properties of N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide?
N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide has a molecular weight of 316.40 g/mol, XLogP of 1.54, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methoxyethyl)-5-oxopyrrolidin-3-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide is sourced from PubChem (CID 91775311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).