N,N-dibenzyl-3-(methoxymethyl)benzamide

C23H23NO2 — CID 55436683

IUPACN,N-dibenzyl-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-26-18-21-13-8-14-22(15-21)23(25)24(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3
InChIKeyCMWWNQUYMJWCNI-UHFFFAOYSA-N
MW345.44 g/mol
LogP4.68
Rot. Bonds7

About N,N-dibenzyl-3-(methoxymethyl)benzamide

N,N-dibenzyl-3-(methoxymethyl)benzamide (PubChem CID 55436683) has the molecular formula C23H23NO2 and a molecular weight of 345.44 g/mol. Its IUPAC name is N,N-dibenzyl-3-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN,N-dibenzyl-3-(methoxymethyl)benzamide
PubChem CID55436683
Molecular FormulaC23H23NO2
Molecular Weight345.44 g/mol
Exact Mass345.17
IUPAC NameN,N-dibenzyl-3-(methoxymethyl)benzamide
SMILESCOCc1cccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)c1
InChIInChI=1S/C23H23NO2/c1-26-18-21-13-8-14-22(15-21)23(25)24(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3
InChIKeyCMWWNQUYMJWCNI-UHFFFAOYSA-N
XLogP4.68
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.44
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[ethyl-[3-(methoxymethyl)benzoyl]amino]acetic acid
CID 54901381
3-[[[3-[[[3-[[[3-[[[3-[[[3-[[benzoyl(ethyl)amino]methyl]benzoyl]-ethylamino]methyl]benzoyl]-ethylamino]methyl]benzoyl]-ethylamino]methyl]benzoyl]-ethylamino]methyl]benzoyl]-ethylamino]methyl]benzoic acid
CID 56590718
3-[benzyl(ethyl)carbamoyl]benzoic acid
CID 43452784
N-(3-aminopropyl)-N-benzyl-4-(methoxymethyl)benzamide
CID 120649040
3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
CID 51201003
1-N,3-N-dibenzyl-1-N,3-N-bis(2-hydroxyethyl)benzene-1,3-dicarboxamide
CID 3309530
N-benzyl-3-(diethylsulfamoyl)-N-(2-methoxyethyl)benzamide
CID 9094420
N-benzyl-3-(trifluoromethyl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
CID 42698347
3-amino-N-benzyl-N-[2-(2-methoxyethoxy)ethyl]benzamide
CID 119814507
N,N-dibenzyl-3,4-diethoxybenzamide
CID 73441726
N-benzyl-3-(cyanomethyl)-N-ethylbenzamide
CID 78884014
N,N-dibenzyl-3-ethoxy-4-methoxybenzamide
CID 55334507

Frequently Asked Questions

What is the IUPAC name of N,N-dibenzyl-3-(methoxymethyl)benzamide?
The IUPAC name of N,N-dibenzyl-3-(methoxymethyl)benzamide (CID 55436683) is N,N-dibenzyl-3-(methoxymethyl)benzamide.
What is the SMILES notation for N,N-dibenzyl-3-(methoxymethyl)benzamide?
The canonical SMILES for N,N-dibenzyl-3-(methoxymethyl)benzamide is COCc1cccc(C(=O)N(Cc2ccccc2)Cc2ccccc2)c1.
What is the InChIKey of N,N-dibenzyl-3-(methoxymethyl)benzamide?
The InChIKey is CMWWNQUYMJWCNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO2/c1-26-18-21-13-8-14-22(15-21)23(25)24(16-19-9-4-2-5-10-19)17-20-11-6-3-7-12-20/h2-15H,16-18H2,1H3.
What are the key properties of N,N-dibenzyl-3-(methoxymethyl)benzamide?
N,N-dibenzyl-3-(methoxymethyl)benzamide has a molecular weight of 345.44 g/mol, XLogP of 4.68, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dibenzyl-3-(methoxymethyl)benzamide is sourced from PubChem (CID 55436683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).