N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide

C20H17NO — CID 71501497

IUPACN-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide
SMILESCc1ccccc1/C=C/NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H17NO/c1-15-6-2-3-7-16(15)12-13-21-20(22)19-11-10-17-8-4-5-9-18(17)14-19/h2-14H,1H3,(H,21,22)/b13-12+
InChIKeyMLOFYZXBCWEPTG-OUKQBFOZSA-N
MW287.36 g/mol
LogP4.55
Rot. Bonds3

About N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide

N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide (PubChem CID 71501497) has the molecular formula C20H17NO and a molecular weight of 287.36 g/mol. Its IUPAC name is N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide.

Molecular Properties

Compound NameN-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide
PubChem CID71501497
Molecular FormulaC20H17NO
Molecular Weight287.36 g/mol
Exact Mass287.13
IUPAC NameN-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide
SMILESCc1ccccc1/C=C/NC(=O)c1ccc2ccccc2c1
InChIInChI=1S/C20H17NO/c1-15-6-2-3-7-16(15)12-13-21-20(22)19-11-10-17-8-4-5-9-18(17)14-19/h2-14H,1H3,(H,21,22)/b13-12+
InChIKeyMLOFYZXBCWEPTG-OUKQBFOZSA-N
XLogP4.55
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.36
LogP ≤ 54.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 177309001
N-(2-methylphenyl)naphthalene-2-carboxamide
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CID 156790201
N-[(E)-but-2-en-2-yl]naphthalene-2-carboxamide
CID 173494224
1-(2-methoxyethyl)-3-[(E)-2-(2-methylphenyl)ethenyl]urea
CID 108903488
ethane;naphthalene-2-carbohydrazide
CID 91601372
N-propylnaphthalene-2-carboxamide
CID 6624536
N-(5-amino-2-methylphenyl)naphthalene-2-carboxamide
CID 16773401
1-[(E)-2-(2-methylphenyl)ethenyl]-3-(2-phenylethyl)urea
CID 108903493
N-[4-(naphthalene-2-carbonylamino)butyl]naphthalene-2-carboxamide
CID 101181857
(E)-3-(2-methylphenyl)-N-(1-naphthalen-2-ylethyl)prop-2-enamide
CID 20744344
2-methylaniline;naphthalene-2-carboxamide
CID 67824326

Frequently Asked Questions

What is the IUPAC name of N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide?
The IUPAC name of N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide (CID 71501497) is N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide.
What is the SMILES notation for N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide?
The canonical SMILES for N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide is Cc1ccccc1/C=C/NC(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide?
The InChIKey is MLOFYZXBCWEPTG-OUKQBFOZSA-N. The full InChI is InChI=1S/C20H17NO/c1-15-6-2-3-7-16(15)12-13-21-20(22)19-11-10-17-8-4-5-9-18(17)14-19/h2-14H,1H3,(H,21,22)/b13-12+.
What are the key properties of N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide?
N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide has a molecular weight of 287.36 g/mol, XLogP of 4.55, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-2-(2-methylphenyl)ethenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 71501497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).