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

C20H19NO2 — CID 51175212

IUPAC4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
SMILESCOCc1ccc(C(=O)N(C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-21(19-12-11-16-5-3-4-6-18(16)13-19)20(22)17-9-7-15(8-10-17)14-23-2/h3-13H,14H2,1-2H3
InChIKeyFKOBLRDRFQLUHL-UHFFFAOYSA-N
MW305.38 g/mol
LogP4.26
Rot. Bonds4

About 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide

4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide (PubChem CID 51175212) has the molecular formula C20H19NO2 and a molecular weight of 305.38 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide.

Molecular Properties

Compound Name4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
PubChem CID51175212
Molecular FormulaC20H19NO2
Molecular Weight305.38 g/mol
Exact Mass305.14
IUPAC Name4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
SMILESCOCc1ccc(C(=O)N(C)c2ccc3ccccc3c2)cc1
InChIInChI=1S/C20H19NO2/c1-21(19-12-11-16-5-3-4-6-18(16)13-19)20(22)17-9-7-15(8-10-17)14-23-2/h3-13H,14H2,1-2H3
InChIKeyFKOBLRDRFQLUHL-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

3-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide
CID 51201003
N-methyl-N-naphthalen-2-ylnaphthalene-2-carboxamide
CID 26904267
4-[(4-methoxyphenoxy)methyl]-N-methyl-N-phenylbenzamide
CID 122195803
4-[methyl(naphthalene-2-carbonyl)amino]benzoic acid
CID 44726898
N-(3-aminophenyl)-N-methylnaphthalene-2-carboxamide
CID 61296378
N-methyl-N-naphthalen-2-yl-4-(2-oxopiperidin-1-yl)benzamide
CID 55429642
4-(azepan-1-ylsulfonyl)-N-methyl-N-naphthalen-2-ylbenzamide
CID 26904305
4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 27848229
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
N,N-bis(4-methoxyphenyl)naphthalene-2-carboxamide
CID 129035097
N,5-dimethyl-N-naphthalen-2-ylthiophene-2-carboxamide
CID 51146862
N-tert-butyl-N-methylnaphthalene-2-carboxamide
CID 90337297

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The IUPAC name of 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide (CID 51175212) is 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide.
What is the SMILES notation for 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The canonical SMILES for 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide is COCc1ccc(C(=O)N(C)c2ccc3ccccc3c2)cc1.
What is the InChIKey of 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
The InChIKey is FKOBLRDRFQLUHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO2/c1-21(19-12-11-16-5-3-4-6-18(16)13-19)20(22)17-9-7-15(8-10-17)14-23-2/h3-13H,14H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide?
4-(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 4-(methoxymethyl)-N-methyl-N-naphthalen-2-ylbenzamide is sourced from PubChem (CID 51175212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).