N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide

C15H22N2O2 — CID 61370411

IUPACN-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESCCOCc1ccccc1NC(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-8-14(12)17-15(18)10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyVRSPAXRWUBDUDT-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.30
Rot. Bonds6

About N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide

N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 61370411) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
PubChem CID61370411
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide
SMILESCCOCc1ccccc1NC(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-8-14(12)17-15(18)10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18)
InChIKeyVRSPAXRWUBDUDT-UHFFFAOYSA-N
XLogP2.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide 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-(ethoxymethyl)-N-(pyrrolidin-2-ylmethyl)aniline
CID 106637775
N-[2-(2-methoxyethyl)phenyl]-2-piperidin-2-ylacetamide
CID 102906396
N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide;hydrochloride
CID 119693731
N-(2-bromophenyl)-2-pyrrolidin-2-ylacetamide
CID 61371785
N-[2-(4-ethoxyphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide
CID 119680345
2-(1-aminocyclobutyl)-N-[2-(ethoxymethyl)phenyl]acetamide
CID 79851029
N-[2-(4-methylphenoxy)phenyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119680419
N-cyclohexyl-N-methyl-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119741232
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 61363866
N-(2-methyl-3-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119844533
N-(4-bromo-2-ethoxyphenyl)-2-pyrrolidin-2-ylacetamide
CID 119812519
N-[(4-methylphenyl)methyl]-2-[(2-pyrrolidin-2-ylacetyl)amino]benzamide
CID 119679399

Frequently Asked Questions

What is the IUPAC name of N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide (CID 61370411) is N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide is CCOCc1ccccc1NC(=O)CC1CCCN1.
What is the InChIKey of N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is VRSPAXRWUBDUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-2-19-11-12-6-3-4-8-14(12)17-15(18)10-13-7-5-9-16-13/h3-4,6,8,13,16H,2,5,7,9-11H2,1H3,(H,17,18).
What are the key properties of N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide?
N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 2.30, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(ethoxymethyl)phenyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61370411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).