N-methyl-N-naphthalen-1-ylbenzamide

C18H15NO — CID 47382605

IUPACN-methyl-N-naphthalen-1-ylbenzamide
SMILESCN(C(=O)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C18H15NO/c1-19(18(20)15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h2-13H,1H3
InChIKeyYJACBPFSRIMHFW-UHFFFAOYSA-N
MW261.32 g/mol
LogP4.12
Rot. Bonds2

About N-methyl-N-naphthalen-1-ylbenzamide

N-methyl-N-naphthalen-1-ylbenzamide (PubChem CID 47382605) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is N-methyl-N-naphthalen-1-ylbenzamide.

Molecular Properties

Compound NameN-methyl-N-naphthalen-1-ylbenzamide
PubChem CID47382605
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC NameN-methyl-N-naphthalen-1-ylbenzamide
SMILESCN(C(=O)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C18H15NO/c1-19(18(20)15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h2-13H,1H3
InChIKeyYJACBPFSRIMHFW-UHFFFAOYSA-N
XLogP4.12
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N-methyl-N-naphthalen-1-ylbenzamide
CID 90124264
N-hydroxy-N-naphthalen-1-ylbenzamide
CID 12512835
1,3-dimethyl-1-naphthalen-1-yl-3-phenylurea
CID 11403549
2-hydroxy-N-methyl-N-naphthalen-1-ylacetamide
CID 115139787
N-methyl-N-naphthalen-1-yl-2-oxoacetamide
CID 115166156
N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide
CID 102142078
N-methyl-N-[8-(methylamino)naphthalen-1-yl](13C)benzamide
CID 100940679
3-amino-1-methyl-1-naphthalen-1-ylurea
CID 115192586
4-benzamido-N-ethyl-N-naphthalen-1-ylbenzamide
CID 4940825
N-methyl-N-(2-methylquinolin-4-yl)benzamide
CID 142658948
N-methyl-N-naphthalen-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 5262629
1,3-dimethyl-1-naphthalen-1-yl-3-[(1S)-1-phenylethyl]urea
CID 102087616

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-naphthalen-1-ylbenzamide?
The IUPAC name of N-methyl-N-naphthalen-1-ylbenzamide (CID 47382605) is N-methyl-N-naphthalen-1-ylbenzamide.
What is the SMILES notation for N-methyl-N-naphthalen-1-ylbenzamide?
The canonical SMILES for N-methyl-N-naphthalen-1-ylbenzamide is CN(C(=O)c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of N-methyl-N-naphthalen-1-ylbenzamide?
The InChIKey is YJACBPFSRIMHFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c1-19(18(20)15-9-3-2-4-10-15)17-13-7-11-14-8-5-6-12-16(14)17/h2-13H,1H3.
What are the key properties of N-methyl-N-naphthalen-1-ylbenzamide?
N-methyl-N-naphthalen-1-ylbenzamide has a molecular weight of 261.32 g/mol, XLogP of 4.12, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-naphthalen-1-ylbenzamide is sourced from PubChem (CID 47382605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).