16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine

C15H14N2O — CID 134854461

IUPAC16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine
SMILESNNC12OC(Cc3ccccc31)c1ccccc12
InChIInChI=1S/C15H14N2O/c16-17-15-12-7-3-1-5-10(12)9-14(18-15)11-6-2-4-8-13(11)15/h1-8,14,17H,9,16H2
InChIKeyCSQBCRJTFDJLGP-UHFFFAOYSA-N
MW238.29 g/mol
LogP1.98
Rot. Bonds1

About 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine

16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine (PubChem CID 134854461) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine.

Molecular Properties

Compound Name16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine
PubChem CID134854461
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine
SMILESNNC12OC(Cc3ccccc31)c1ccccc12
InChIInChI=1S/C15H14N2O/c16-17-15-12-7-3-1-5-10(12)9-14(18-15)11-6-2-4-8-13(11)15/h1-8,14,17H,9,16H2
InChIKeyCSQBCRJTFDJLGP-UHFFFAOYSA-N
XLogP1.98
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-3H-2-benzofuran-1-amine
CID 14064960
1-Phenyl-3,4-dihydroisochromen-1-amine
CID 140995633

Frequently Asked Questions

What is the IUPAC name of 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine?
The IUPAC name of 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine (CID 134854461) is 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine.
What is the SMILES notation for 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine?
The canonical SMILES for 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine is NNC12OC(Cc3ccccc31)c1ccccc12.
What is the InChIKey of 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine?
The InChIKey is CSQBCRJTFDJLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c16-17-15-12-7-3-1-5-10(12)9-14(18-15)11-6-2-4-8-13(11)15/h1-8,14,17H,9,16H2.
What are the key properties of 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine?
16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine has a molecular weight of 238.29 g/mol, XLogP of 1.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 16-oxatetracyclo[7.6.1.02,7.010,15]hexadeca-2,4,6,10,12,14-hexaen-1-ylhydrazine is sourced from PubChem (CID 134854461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).