N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide

C18H15NO2 — CID 102142078

IUPACN-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H15NO2/c1-19(18(21)14-8-3-2-4-9-14)17-15-10-6-5-7-13(15)11-12-16(17)20/h2-12,20H,1H3
InChIKeyHHPCEOGKKLBALX-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.82
Rot. Bonds2

About N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide

N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide (PubChem CID 102142078) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide.

Molecular Properties

Compound NameN-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide
PubChem CID102142078
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC NameN-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide
SMILESCN(C(=O)c1ccccc1)c1c(O)ccc2ccccc12
InChIInChI=1S/C18H15NO2/c1-19(18(21)14-8-3-2-4-9-14)17-15-10-6-5-7-13(15)11-12-16(17)20/h2-12,20H,1H3
InChIKeyHHPCEOGKKLBALX-UHFFFAOYSA-N
XLogP3.82
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-naphthalen-1-ylbenzamide
CID 47382605
2-hydroxy-N,N-dimethylnaphthalene-1-carboxamide
CID 23279236
5-hydroxy-2-[(2-hydroxynaphthalen-1-yl)-methylamino]benzoic acid
CID 172839024
(2-iodonaphthalen-1-yl)-methylcarbamic acid
CID 70558210
N-(4-bromophenyl)-N-(2-hydroxynaphthalen-1-yl)acetamide
CID 122375349
N-hydroxy-N-[(1-hydroxynaphthalen-2-yl)methylideneamino]benzamide
CID 136600464
benzoic acid;1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol
CID 69303961
N-(4,6-dichloropyrimidin-5-yl)-N-methylbenzamide
CID 86618738
N-methyl-N-(2-methylquinolin-4-yl)benzamide
CID 142658948
1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol;N-methyl-N-phosphanylmethanamine
CID 142347259
N-[3-[benzoyl(methyl)amino]phenyl]-N-methylbenzamide
CID 59642334
3-(2-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one
CID 56688148

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide?
The IUPAC name of N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide (CID 102142078) is N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide.
What is the SMILES notation for N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide?
The canonical SMILES for N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide is CN(C(=O)c1ccccc1)c1c(O)ccc2ccccc12.
What is the InChIKey of N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide?
The InChIKey is HHPCEOGKKLBALX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-19(18(21)14-8-3-2-4-9-14)17-15-10-6-5-7-13(15)11-12-16(17)20/h2-12,20H,1H3.
What are the key properties of N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide?
N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide has a molecular weight of 277.32 g/mol, XLogP of 3.82, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxynaphthalen-1-yl)-N-methylbenzamide is sourced from PubChem (CID 102142078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).