3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide

C20H19NO2 — CID 51201003

IUPAC3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
SMILESCOCc1cccc(C(=O)N(C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO2/c1-21(19-11-10-16-7-3-4-8-17(16)13-19)20(22)18-9-5-6-15(12-18)14-23-2/h3-13H,14H2,1-2H3
InChIKeyKRZLEKLKUFNDGG-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.26
Rot. Bonds4

About 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide

3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide (PubChem CID 51201003) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
PubChem CID51201003
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
SMILESCOCc1cccc(C(=O)N(C)c2ccc3ccccc3c2)c1
InChIInChI=1S/C20H19NO2/c1-21(19-11-10-16-7-3-4-8-17(16)13-19)20(22)18-9-5-6-15(12-18)14-23-2/h3-13H,14H2,1-2H3
InChIKeyKRZLEKLKUFNDGG-UHFFFAOYSA-N
XLogP4.26
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 54.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
CID 51175212
N-methyl-N-naphthalen-2-ylnaphthalene-2-carboxamide
CID 26904267
N,N-dibenzyl-3-(methoxymethyl)benzamide
CID 55436683
N-(3-aminophenyl)-N-methylnaphthalene-2-carboxamide
CID 61296378
2-[ethyl-[3-(methoxymethyl)benzoyl]amino]acetic acid
CID 54901381
4-[methyl(naphthalene-2-carbonyl)amino]benzoic acid
CID 44726898
N-[2-(dimethylamino)-2-oxoethyl]-3-(methoxymethyl)benzamide
CID 9481032
N-(3-ethylphenyl)-N-methylbenzamide
CID 90124245
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
3-(methoxymethyl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide
CID 8961933
3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264
N-[(4-bromothiophen-2-yl)methyl]-3-(methoxymethyl)-N-methylbenzamide
CID 47042156

Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The IUPAC name of 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide (CID 51201003) is 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide is COCc1cccc(C(=O)N(C)c2ccc3ccccc3c2)c1.
What is the InChIKey of 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The InChIKey is KRZLEKLKUFNDGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-21(19-11-10-16-7-3-4-8-17(16)13-19)20(22)18-9-5-6-15(12-18)14-23-2/h3-13H,14H2,1-2H3.
What are the key properties of 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide has a molecular weight of 305.38 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 51201003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).