N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide

C20H18BrNO — CID 34866908

IUPACN-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide
SMILESCN(Cc1ccccc1Br)C(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C20H18BrNO/c1-22(14-18-8-4-5-9-19(18)21)20(23)13-15-10-11-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3
InChIKeyCJHHOAQJEAIYMD-UHFFFAOYSA-N
MW368.27 g/mol
LogP4.80
Rot. Bonds4

About N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide

N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide (PubChem CID 34866908) has the molecular formula C20H18BrNO and a molecular weight of 368.27 g/mol. Its IUPAC name is N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide
PubChem CID34866908
Molecular FormulaC20H18BrNO
Molecular Weight368.27 g/mol
Exact Mass367.06
IUPAC NameN-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide
SMILESCN(Cc1ccccc1Br)C(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C20H18BrNO/c1-22(14-18-8-4-5-9-19(18)21)20(23)13-15-10-11-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3
InChIKeyCJHHOAQJEAIYMD-UHFFFAOYSA-N
XLogP4.80
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.27
LogP ≤ 54.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-bromoethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 80658951
N-[(2-bromophenyl)methyl]-2-hydroxy-N-methylacetamide
CID 16769580
2-[methyl-(2-naphthalen-2-ylacetyl)amino]acetic acid
CID 18071237
N-[(2-bromophenyl)methyl]-3-(4-methoxyphenyl)-N-methylpropanamide
CID 78780684
N-(2-aminoethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 55149469
3-(2-bromophenyl)-N-[(2-bromophenyl)methyl]-N-methylpropanamide
CID 55833713
N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-naphthalen-2-ylacetamide
CID 39735523
N-[(2-bromophenyl)methyl]-N,3-dimethylbutanamide
CID 60630959
N-(1H-imidazol-2-ylmethyl)-N-methyl-2-naphthalen-2-ylacetamide
CID 63929126
N-[(2-bromophenyl)methyl]-4-hydroxy-N-methylbutanamide
CID 79204909
1-[(2-bromophenyl)methyl]-1-methylurea
CID 60703114
N-methyl-N-(naphthalen-2-ylmethyl)-2-(4-pyrrol-1-ylphenyl)acetamide
CID 46407692

Frequently Asked Questions

What is the IUPAC name of N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide?
The IUPAC name of N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide (CID 34866908) is N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide is CN(Cc1ccccc1Br)C(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide?
The InChIKey is CJHHOAQJEAIYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18BrNO/c1-22(14-18-8-4-5-9-19(18)21)20(23)13-15-10-11-16-6-2-3-7-17(16)12-15/h2-12H,13-14H2,1H3.
What are the key properties of N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide?
N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide has a molecular weight of 368.27 g/mol, XLogP of 4.80, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-bromophenyl)methyl]-N-methyl-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 34866908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).