(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide

C19H15NO2 — CID 102534918

IUPAC(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide
SMILESO=C(/C=C/c1cccc2ccccc12)Nc1ccc(O)cc1
InChIInChI=1S/C19H15NO2/c21-17-11-9-16(10-12-17)20-19(22)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13,21H,(H,20,22)/b13-8+
InChIKeyNPGYGFCTGJXHSS-MDWZMJQESA-N
MW289.33 g/mol
LogP4.20
Rot. Bonds3

About (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide

(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide (PubChem CID 102534918) has the molecular formula C19H15NO2 and a molecular weight of 289.33 g/mol. Its IUPAC name is (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide
PubChem CID102534918
Molecular FormulaC19H15NO2
Molecular Weight289.33 g/mol
Exact Mass289.11
IUPAC Name(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide
SMILESO=C(/C=C/c1cccc2ccccc12)Nc1ccc(O)cc1
InChIInChI=1S/C19H15NO2/c21-17-11-9-16(10-12-17)20-19(22)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13,21H,(H,20,22)/b13-8+
InChIKeyNPGYGFCTGJXHSS-MDWZMJQESA-N
XLogP4.20
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenyl)-3-naphthalen-1-ylprop-2-enamide
CID 680988
3-naphthalen-1-yl-N-(4-phenyldiazenylphenyl)prop-2-enamide
CID 5177921
3-naphthalen-1-yl-N-[2-(3-naphthalen-1-ylprop-2-enoylamino)phenyl]prop-2-enamide
CID 4233655
3-naphthalen-1-yl-N-[4-(phenylsulfamoyl)phenyl]prop-2-enamide
CID 5157349
(Z)-N-(3-chloro-4-methylphenyl)-3-naphthalen-1-ylprop-2-enamide
CID 92949912
(E)-N-(3-chloro-4-methylphenyl)-3-naphthalen-1-ylprop-2-enamide
CID 6239949
3-naphthalen-1-yl-N-[4-(prop-2-enylsulfamoyl)phenyl]prop-2-enamide
CID 4929850
(E)-1-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-en-1-one
CID 7946173
(E)-N-[3-(methylcarbamoylamino)phenyl]-3-naphthalen-1-ylprop-2-enamide
CID 36824939
N-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]phenyl]prop-2-enamide
CID 101136088
N-[4-(benzylsulfamoyl)phenyl]-3-naphthalen-1-ylprop-2-enamide
CID 4928932
N-(3-cyanophenyl)-3-naphthalen-1-ylprop-2-enamide
CID 681397

Frequently Asked Questions

What is the IUPAC name of (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The IUPAC name of (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide (CID 102534918) is (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide.
What is the SMILES notation for (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The canonical SMILES for (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide is O=C(/C=C/c1cccc2ccccc12)Nc1ccc(O)cc1.
What is the InChIKey of (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
The InChIKey is NPGYGFCTGJXHSS-MDWZMJQESA-N. The full InChI is InChI=1S/C19H15NO2/c21-17-11-9-16(10-12-17)20-19(22)13-8-15-6-3-5-14-4-1-2-7-18(14)15/h1-13,21H,(H,20,22)/b13-8+.
What are the key properties of (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide?
(E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide has a molecular weight of 289.33 g/mol, XLogP of 4.20, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(4-hydroxyphenyl)-3-naphthalen-1-ylprop-2-enamide is sourced from PubChem (CID 102534918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).