4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine

C22H22N2O — CID 19381060

IUPAC4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine
SMILESO=C=NC1CCN(CC23CC(c4ccccc42)c2ccccc23)CC1
InChIInChI=1S/C22H22N2O/c25-15-23-16-9-11-24(12-10-16)14-22-13-19(17-5-1-3-7-20(17)22)18-6-2-4-8-21(18)22/h1-8,16,19H,9-14H2
InChIKeyJDTUWURYZOLVED-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.62
Rot. Bonds3

About 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine

4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine (PubChem CID 19381060) has the molecular formula C22H22N2O and a molecular weight of 330.43 g/mol. Its IUPAC name is 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine.

Molecular Properties

Compound Name4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine
PubChem CID19381060
Molecular FormulaC22H22N2O
Molecular Weight330.43 g/mol
Exact Mass330.17
IUPAC Name4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine
SMILESO=C=NC1CCN(CC23CC(c4ccccc42)c2ccccc23)CC1
InChIInChI=1S/C22H22N2O/c25-15-23-16-9-11-24(12-10-16)14-22-13-19(17-5-1-3-7-20(17)22)18-6-2-4-8-21(18)22/h1-8,16,19H,9-14H2
InChIKeyJDTUWURYZOLVED-UHFFFAOYSA-N
XLogP3.62
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isocyanate', 'substructure': 'N/A'}

Analyze 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine?
The IUPAC name of 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine (CID 19381060) is 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine.
What is the SMILES notation for 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine?
The canonical SMILES for 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine is O=C=NC1CCN(CC23CC(c4ccccc42)c2ccccc23)CC1.
What is the InChIKey of 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine?
The InChIKey is JDTUWURYZOLVED-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O/c25-15-23-16-9-11-24(12-10-16)14-22-13-19(17-5-1-3-7-20(17)22)18-6-2-4-8-21(18)22/h1-8,16,19H,9-14H2.
What are the key properties of 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine?
4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine has a molecular weight of 330.43 g/mol, XLogP of 3.62, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-isocyanato-1-(1-tetracyclo[6.6.1.02,7.09,14]pentadeca-2,4,6,9,11,13-hexaenylmethyl)piperidine is sourced from PubChem (CID 19381060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).