N-(naphthalen-2-ylmethyl)benzamide

C18H15NO — CID 47161333

IUPACN-(naphthalen-2-ylmethyl)benzamide
SMILESO=C(NCc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H15NO/c20-18(16-7-2-1-3-8-16)19-13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12H,13H2,(H,19,20)
InChIKeyBYUNTEFPPDDBAX-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.77
Rot. Bonds3

About N-(naphthalen-2-ylmethyl)benzamide

N-(naphthalen-2-ylmethyl)benzamide (PubChem CID 47161333) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(naphthalen-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-(naphthalen-2-ylmethyl)benzamide
PubChem CID47161333
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC NameN-(naphthalen-2-ylmethyl)benzamide
SMILESO=C(NCc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C18H15NO/c20-18(16-7-2-1-3-8-16)19-13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12H,13H2,(H,19,20)
InChIKeyBYUNTEFPPDDBAX-UHFFFAOYSA-N
XLogP3.77
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-(benzamidomethyl)benzoic acid
CID 10879683
N-[(4-methoxyphenyl)methyl]naphthalene-2-carboxamide
CID 883831
N-(naphthalen-2-ylmethyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 94042960
6-(benzamidomethyl)-1-benzothiophene-2-carboxylic acid
CID 68864110
N-(naphthalen-2-ylmethyl)-2-oxoacetamide
CID 54357597
N-[(4-chloro-3-iodophenyl)methyl]naphthalene-2-carboxamide
CID 140976581
2-[4-(benzamidomethyl)phenyl]acetic acid
CID 89464611
3-hydroxy-N-(naphthalen-2-ylmethyl)propanamide
CID 115139108
3-(benzamidomethyl)benzoic acid;ethane
CID 90875099
N-[(3-chloro-4-fluorophenyl)methyl]benzamide
CID 62721837
N-[(2-aminoquinazolin-7-yl)methyl]benzamide
CID 172623023
N-[[4-(2-hydroxyethyl)phenyl]methyl]benzamide
CID 67712441

Frequently Asked Questions

What is the IUPAC name of N-(naphthalen-2-ylmethyl)benzamide?
The IUPAC name of N-(naphthalen-2-ylmethyl)benzamide (CID 47161333) is N-(naphthalen-2-ylmethyl)benzamide.
What is the SMILES notation for N-(naphthalen-2-ylmethyl)benzamide?
The canonical SMILES for N-(naphthalen-2-ylmethyl)benzamide is O=C(NCc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of N-(naphthalen-2-ylmethyl)benzamide?
The InChIKey is BYUNTEFPPDDBAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c20-18(16-7-2-1-3-8-16)19-13-14-10-11-15-6-4-5-9-17(15)12-14/h1-12H,13H2,(H,19,20).
What are the key properties of N-(naphthalen-2-ylmethyl)benzamide?
N-(naphthalen-2-ylmethyl)benzamide has a molecular weight of 261.32 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(naphthalen-2-ylmethyl)benzamide is sourced from PubChem (CID 47161333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).