N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide

C15H15NO2 — CID 71540389

IUPACN-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide
SMILESCOc1ccc2ccccc2c1/C=C/NC(C)=O
InChIInChI=1S/C15H15NO2/c1-11(17)16-10-9-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-10H,1-2H3,(H,16,17)/b10-9+
InChIKeyLBLXNWAPKXWSIO-MDZDMXLPSA-N
MW241.29 g/mol
LogP2.96
Rot. Bonds3

About N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide

N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide (PubChem CID 71540389) has the molecular formula C15H15NO2 and a molecular weight of 241.29 g/mol. Its IUPAC name is N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide.

Molecular Properties

Compound NameN-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide
PubChem CID71540389
Molecular FormulaC15H15NO2
Molecular Weight241.29 g/mol
Exact Mass241.11
IUPAC NameN-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide
SMILESCOc1ccc2ccccc2c1/C=C/NC(C)=O
InChIInChI=1S/C15H15NO2/c1-11(17)16-10-9-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-10H,1-2H3,(H,16,17)/b10-9+
InChIKeyLBLXNWAPKXWSIO-MDZDMXLPSA-N
XLogP2.96
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Carbaryl
CID 6129
Agomelatine
CID 82148
Motretinide
CID 6314185
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071631
Acetamide, 2-bromo-N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071636
Butanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071652
N-[2-(2-Methoxy-1-naphthyl)ethyl]trifluoroacetamide
CID 11779359
N-cyclopropylcarbonyl-2-(7-methoxy-1-naphthyl)ethylamine
CID 164405
Propanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-2-methyl-
CID 3071630
Pentanamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071632
Acetamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-N-methyl-
CID 3071638
Cyclohexanecarboxamide, N-(2-(7-methoxy-1-naphthalenyl)ethyl)-
CID 3071655

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide?
The IUPAC name of N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide (CID 71540389) is N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide.
What is the SMILES notation for N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide?
The canonical SMILES for N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide is COc1ccc2ccccc2c1/C=C/NC(C)=O.
What is the InChIKey of N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide?
The InChIKey is LBLXNWAPKXWSIO-MDZDMXLPSA-N. The full InChI is InChI=1S/C15H15NO2/c1-11(17)16-10-9-14-13-6-4-3-5-12(13)7-8-15(14)18-2/h3-10H,1-2H3,(H,16,17)/b10-9+.
What are the key properties of N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide?
N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide has a molecular weight of 241.29 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(2-methoxynaphthalen-1-yl)ethenyl]acetamide is sourced from PubChem (CID 71540389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).