N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide

C15H16N2O2 — CID 3388586

IUPACN-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILESO=C(NN=Cc1ccccc1O)C1CC2C=CC1C2
InChIInChI=1S/C15H16N2O2/c18-14-4-2-1-3-12(14)9-16-17-15(19)13-8-10-5-6-11(13)7-10/h1-6,9-11,13,18H,7-8H2,(H,17,19)
InChIKeyWSRJWDZKFHLGIP-UHFFFAOYSA-N
MW256.31 g/mol
LogP2.05
Rot. Bonds3

About N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide

N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide (PubChem CID 3388586) has the molecular formula C15H16N2O2 and a molecular weight of 256.31 g/mol. Its IUPAC name is N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide.

Molecular Properties

Compound NameN-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
PubChem CID3388586
Molecular FormulaC15H16N2O2
Molecular Weight256.31 g/mol
Exact Mass256.12
IUPAC NameN-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide
SMILESO=C(NN=Cc1ccccc1O)C1CC2C=CC1C2
InChIInChI=1S/C15H16N2O2/c18-14-4-2-1-3-12(14)9-16-17-15(19)13-8-10-5-6-11(13)7-10/h1-6,9-11,13,18H,7-8H2,(H,17,19)
InChIKeyWSRJWDZKFHLGIP-UHFFFAOYSA-N
XLogP2.05
TPSA61.69 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hzone_phenol_A(479)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?
The IUPAC name of N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide (CID 3388586) is N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide.
What is the SMILES notation for N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?
The canonical SMILES for N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide is O=C(NN=Cc1ccccc1O)C1CC2C=CC1C2.
What is the InChIKey of N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?
The InChIKey is WSRJWDZKFHLGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2/c18-14-4-2-1-3-12(14)9-16-17-15(19)13-8-10-5-6-11(13)7-10/h1-6,9-11,13,18H,7-8H2,(H,17,19).
What are the key properties of N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide?
N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide has a molecular weight of 256.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxyphenyl)methylideneamino]bicyclo[2.2.1]hept-5-ene-2-carboxamide is sourced from PubChem (CID 3388586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).