N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide

C15H22N2O2 — CID 61363866

IUPACN-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
SMILESCOCc1ccccc1CNC(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-19-11-13-6-3-2-5-12(13)10-17-15(18)9-14-7-4-8-16-14/h2-3,5-6,14,16H,4,7-11H2,1H3,(H,17,18)
InChIKeyRYLDQAAYBSJXNM-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.59
Rot. Bonds6

About N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide

N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 61363866) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
PubChem CID61363866
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
SMILESCOCc1ccccc1CNC(=O)CC1CCCN1
InChIInChI=1S/C15H22N2O2/c1-19-11-13-6-3-2-5-12(13)10-17-15(18)9-14-7-4-8-16-14/h2-3,5-6,14,16H,4,7-11H2,1H3,(H,17,18)
InChIKeyRYLDQAAYBSJXNM-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(methoxymethyl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 60740965
N-[(2,3-dimethoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119708902
N-[[2-[[methyl(propan-2-yl)amino]methyl]phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119845632
N-[[2-(azepan-1-ylmethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119869680
N-[(2-phenylmethoxyphenyl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119736953
(2S)-N-[[2-(methoxymethyl)phenyl]methyl]piperidine-2-carboxamide
CID 93359111
N-[[2-(methoxymethyl)phenyl]methyl]-1-pyrrolidin-2-ylpropan-2-amine
CID 79540165
N-[(2-phenylsulfanylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 119777713
N-[[2-(tert-butylsulfamoyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119751238
N-[(2,5-dimethylphenyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 115160160
N-[(2-methoxynaphthalen-1-yl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119709381
N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119697590

Frequently Asked Questions

What is the IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide (CID 61363866) is N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide is COCc1ccccc1CNC(=O)CC1CCCN1.
What is the InChIKey of N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is RYLDQAAYBSJXNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-19-11-13-6-3-2-5-12(13)10-17-15(18)9-14-7-4-8-16-14/h2-3,5-6,14,16H,4,7-11H2,1H3,(H,17,18).
What are the key properties of N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide?
N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 262.35 g/mol, XLogP of 1.59, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(methoxymethyl)phenyl]methyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61363866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).