N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide

C13H12N2O — CID 20696183

IUPACN-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide
SMILESO=CNN/C=C/c1ccc2ccccc2c1
InChIInChI=1S/C13H12N2O/c16-10-15-14-8-7-11-5-6-12-3-1-2-4-13(12)9-11/h1-10,14H,(H,15,16)/b8-7+
InChIKeyIJHPLZMZMRUSHK-BQYQJAHWSA-N
MW212.25 g/mol
LogP2.06
Rot. Bonds4

About N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide

N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide (PubChem CID 20696183) has the molecular formula C13H12N2O and a molecular weight of 212.25 g/mol. Its IUPAC name is N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide.

Molecular Properties

Compound NameN-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide
PubChem CID20696183
Molecular FormulaC13H12N2O
Molecular Weight212.25 g/mol
Exact Mass212.09
IUPAC NameN-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide
SMILESO=CNN/C=C/c1ccc2ccccc2c1
InChIInChI=1S/C13H12N2O/c16-10-15-14-8-7-11-5-6-12-3-1-2-4-13(12)9-11/h1-10,14H,(H,15,16)/b8-7+
InChIKeyIJHPLZMZMRUSHK-BQYQJAHWSA-N
XLogP2.06
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.25
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[[(E)-2-quinolin-3-ylethenyl]amino]formamide
CID 20696184
2-[(E)-2-[4-[(E)-2-naphthalen-2-ylethenyl]phenyl]ethenyl]naphthalene
CID 20801533
N-[(Z)-2-naphthalen-2-ylethenyl]benzamide
CID 177309001
N-methylmethanamine;naphthalene-2-carbaldehyde
CID 174771308
2-(6-phenylhexa-1,3,5-trienyl)naphthalene
CID 2818391
2-[(Z)-2-anthracen-2-ylethenyl]anthracene
CID 101144533
1,7-dinaphthalen-2-ylhepta-1,6-diene-3,5-dione
CID 86098447
2-naphthalen-2-ylethenol
CID 67195423
2-[2-[4-(2-tetracen-2-ylethenyl)phenyl]ethenyl]tetracene
CID 76589902
2-[2-(3-fluorophenyl)ethenyl]naphthalene
CID 68615723
2-[2-(3-bicyclo[4.2.0]octa-1(6),2,4-trienyl)ethenyl]naphthalene
CID 54058053
N-hydroxy-3-naphthalen-2-ylprop-2-enamide
CID 54114861

Frequently Asked Questions

What is the IUPAC name of N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide?
The IUPAC name of N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide (CID 20696183) is N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide.
What is the SMILES notation for N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide?
The canonical SMILES for N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide is O=CNN/C=C/c1ccc2ccccc2c1.
What is the InChIKey of N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide?
The InChIKey is IJHPLZMZMRUSHK-BQYQJAHWSA-N. The full InChI is InChI=1S/C13H12N2O/c16-10-15-14-8-7-11-5-6-12-3-1-2-4-13(12)9-11/h1-10,14H,(H,15,16)/b8-7+.
What are the key properties of N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide?
N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide has a molecular weight of 212.25 g/mol, XLogP of 2.06, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(E)-2-naphthalen-2-ylethenyl]amino]formamide is sourced from PubChem (CID 20696183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).