4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide

C14H20N2O2 — CID 119553670

IUPAC4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
SMILESCOCc1ccc(C(=O)N(C)C2CCNC2)cc1
InChIInChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)12-5-3-11(4-6-12)10-18-2/h3-6,13,15H,7-10H2,1-2H3
InChIKeyGFUQRLLCBMFWBT-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.27
Rot. Bonds4

About 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide

4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide (PubChem CID 119553670) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
PubChem CID119553670
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
SMILESCOCc1ccc(C(=O)N(C)C2CCNC2)cc1
InChIInChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)12-5-3-11(4-6-12)10-18-2/h3-6,13,15H,7-10H2,1-2H3
InChIKeyGFUQRLLCBMFWBT-UHFFFAOYSA-N
XLogP1.27
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide 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

4-(4-ethylphenyl)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 21034256
4-fluoro-3-(methoxymethyl)-N-methyl-N-[(3R)-pyrrolidin-3-yl]benzamide
CID 125146023
4-(3-methoxypropoxy)-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119552321
4-ethylsulfonyl-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119554037
4-(cyclopropylmethoxy)-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119551835
4-[(cyclopentanecarbonylamino)methyl]-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119552829
N-[(3R)-1,1-dioxothiolan-3-yl]-4-(methoxymethyl)-N-methylbenzamide
CID 38832034
N-methyl-N-pyrrolidin-3-ylpyridine-4-carboxamide;dihydrochloride
CID 119551120
N-methyl-4-(pyrazol-1-ylmethyl)-N-pyrrolidin-3-ylbenzamide
CID 68766913
4-acetamido-N-methyl-N-pyrrolidin-3-ylbenzamide;hydrochloride
CID 119549858
N-methyl-4-[methyl(propyl)amino]-N-pyrrolidin-3-ylbenzamide;dihydrochloride
CID 119554876
3,5-dimethoxy-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 60805831

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide?
The IUPAC name of 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide (CID 119553670) is 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide?
The canonical SMILES for 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide is COCc1ccc(C(=O)N(C)C2CCNC2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide?
The InChIKey is GFUQRLLCBMFWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-16(13-7-8-15-9-13)14(17)12-5-3-11(4-6-12)10-18-2/h3-6,13,15H,7-10H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide?
4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide has a molecular weight of 248.33 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-methyl-N-pyrrolidin-3-ylbenzamide is sourced from PubChem (CID 119553670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).