N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide

C14H20N2O2 — CID 119552002

IUPACN-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)COCc1ccccc1)C1CCNC1
InChIInChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)11-18-10-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3
InChIKeyNQPZKKNDDMKCMG-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.02
Rot. Bonds5

About N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide

N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide (PubChem CID 119552002) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide.

Molecular Properties

Compound NameN-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide
PubChem CID119552002
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC NameN-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide
SMILESCN(C(=O)COCc1ccccc1)C1CCNC1
InChIInChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)11-18-10-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3
InChIKeyNQPZKKNDDMKCMG-UHFFFAOYSA-N
XLogP1.02
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-phenylmethoxy-N-pyrrolidin-3-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

N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylbenzamide
CID 72544793
2-(2-methoxyphenoxy)-N-methyl-N-[(3R)-pyrrolidin-3-yl]acetamide
CID 94803435
benzyl 2-methyl-3-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 106484429
1-[(1S,6R)-3,9-diazabicyclo[4.2.1]nonan-9-yl]-2-phenylmethoxyethanone
CID 50976391
N-methyl-2-[(2-phenoxyacetyl)amino]-N-pyrrolidin-3-ylacetamide
CID 119553064
4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119553670
N,2,2-trimethyl-5-phenyl-N-pyrrolidin-3-ylpentanamide;hydrochloride
CID 119550298
N-benzyl-N-methylpyrrolidin-3-amine
CID 14834678
N-methyl-2-(2-methylphenyl)-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119260686
2-(4-bromophenoxy)-N-methyl-N-pyrrolidin-3-ylacetamide;hydrochloride
CID 119550503
1-benzyl-N-methyl-N-pyrrolidin-3-ylcyclobutane-1-carboxamide;hydrochloride
CID 119554243
N-methyl-2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 55027680

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide?
The IUPAC name of N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide (CID 119552002) is N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide.
What is the SMILES notation for N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide?
The canonical SMILES for N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide is CN(C(=O)COCc1ccccc1)C1CCNC1.
What is the InChIKey of N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide?
The InChIKey is NQPZKKNDDMKCMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)11-18-10-12-5-3-2-4-6-12/h2-6,13,15H,7-11H2,1H3.
What are the key properties of N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide?
N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide has a molecular weight of 248.33 g/mol, XLogP of 1.02, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-phenylmethoxy-N-pyrrolidin-3-ylacetamide is sourced from PubChem (CID 119552002), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).