2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide

C16H24N2O3 — CID 119513373

IUPAC2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)NCC1CCCN1
InChIInChI=1S/C16H24N2O3/c1-2-20-10-11-21-15-8-4-3-7-14(15)16(19)18-12-13-6-5-9-17-13/h3-4,7-8,13,17H,2,5-6,9-12H2,1H3,(H,18,19)
InChIKeyDGUUENJRXJFPAH-UHFFFAOYSA-N
MW292.38 g/mol
LogP1.58
Rot. Bonds8

About 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide

2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide (PubChem CID 119513373) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide.

Molecular Properties

Compound Name2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide
PubChem CID119513373
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide
SMILESCCOCCOc1ccccc1C(=O)NCC1CCCN1
InChIInChI=1S/C16H24N2O3/c1-2-20-10-11-21-15-8-4-3-7-14(15)16(19)18-12-13-6-5-9-17-13/h3-4,7-8,13,17H,2,5-6,9-12H2,1H3,(H,18,19)
InChIKeyDGUUENJRXJFPAH-UHFFFAOYSA-N
XLogP1.58
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 51.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide 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-ethoxy-N-[(3-ethylpiperidin-2-yl)methyl]benzamide
CID 82732420
N-[2-(cycloheptylamino)ethyl]-2-(2-ethoxyethoxy)benzamide;hydrochloride
CID 119620824
2-(2-ethoxyphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide;hydrochloride
CID 119511064
2-bromo-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119511017
3-ethoxy-4-(2-phenoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119514257
2-(2-ethylphenoxy)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 119510399
2-ethylsulfonyl-N-(pyrrolidin-2-ylmethyl)benzamide;hydrochloride
CID 119513194
N-[2-(4-aminophenyl)ethyl]-2-(2-ethoxyethoxy)benzamide;hydrochloride
CID 119549073
N-(cyclohexylcarbamothioyl)-2-(2-ethoxyethoxy)benzamide
CID 17123003
N-(3,4-dihydro-2H-chromen-3-ylmethyl)-2-(2-ethoxyethoxy)benzamide
CID 72880928
2-propylsulfonyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 119513205
2-methoxy-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 55126271

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide?
The IUPAC name of 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide (CID 119513373) is 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide.
What is the SMILES notation for 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide?
The canonical SMILES for 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide is CCOCCOc1ccccc1C(=O)NCC1CCCN1.
What is the InChIKey of 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide?
The InChIKey is DGUUENJRXJFPAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-20-10-11-21-15-8-4-3-7-14(15)16(19)18-12-13-6-5-9-17-13/h3-4,7-8,13,17H,2,5-6,9-12H2,1H3,(H,18,19).
What are the key properties of 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide?
2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide has a molecular weight of 292.38 g/mol, XLogP of 1.58, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyethoxy)-N-(pyrrolidin-2-ylmethyl)benzamide is sourced from PubChem (CID 119513373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).