(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide

C19H15NO — CID 5371838

IUPAC(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C19H15NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-14H,(H,20,21)/b14-13+
InChIKeyPRAXZOCGSMFITR-BUHFOSPRSA-N
MW273.33 g/mol
LogP4.49
Rot. Bonds3

About (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide

(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide (PubChem CID 5371838) has the molecular formula C19H15NO and a molecular weight of 273.33 g/mol. Its IUPAC name is (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide.

Molecular Properties

Compound Name(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide
PubChem CID5371838
Molecular FormulaC19H15NO
Molecular Weight273.33 g/mol
Exact Mass273.12
IUPAC Name(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide
SMILESO=C(/C=C/c1ccccc1)Nc1cccc2ccccc12
InChIInChI=1S/C19H15NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-14H,(H,20,21)/b14-13+
InChIKeyPRAXZOCGSMFITR-BUHFOSPRSA-N
XLogP4.49
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.33
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Phenyl-1-naphthylamine
CID 7013
2-Hydroxyquinoline
CID 6038
N-phenyl-2-naphthylamine
CID 8679
4-Methylquinolin-2-ol
CID 69088
N-1-Pyrenylacetamide
CID 255653
Thionalide
CID 66733
N-2-Naphthalenylacetamide
CID 11394
Acetamide, N-1-naphthalenyl-
CID 68461
N-(1-pyrenyl)maleimide
CID 626783
1-Naphthylurea
CID 81387
1-(1-Naphthyl)-3-(P-tolyl)urea
CID 295006
Benzamide, N-(1-naphthyl)-4-methyl-
CID 531834

Frequently Asked Questions

What is the IUPAC name of (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide?
The IUPAC name of (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide (CID 5371838) is (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide.
What is the SMILES notation for (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide?
The canonical SMILES for (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide is O=C(/C=C/c1ccccc1)Nc1cccc2ccccc12.
What is the InChIKey of (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide?
The InChIKey is PRAXZOCGSMFITR-BUHFOSPRSA-N. The full InChI is InChI=1S/C19H15NO/c21-19(14-13-15-7-2-1-3-8-15)20-18-12-6-10-16-9-4-5-11-17(16)18/h1-14H,(H,20,21)/b14-13+.
What are the key properties of (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide?
(E)-N-naphthalen-1-yl-3-phenylprop-2-enamide has a molecular weight of 273.33 g/mol, XLogP of 4.49, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-naphthalen-1-yl-3-phenylprop-2-enamide is sourced from PubChem (CID 5371838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).