18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene

C22H28N2O — CID 163098338

IUPAC18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene
SMILESC=C(OC)C1CC23CCCN4CCC5(c6ccccc6NC15CC2)C43
InChIInChI=1S/C22H28N2O/c1-15(25-2)17-14-20-8-5-12-24-13-11-21(19(20)24)16-6-3-4-7-18(16)23-22(17,21)10-9-20/h3-4,6-7,17,19,23H,1,5,8-14H2,2H3
InChIKeyAHWGYLIRHAITAO-UHFFFAOYSA-N
MW336.48 g/mol
LogP3.92
Rot. Bonds2

About 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene

18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene (PubChem CID 163098338) has the molecular formula C22H28N2O and a molecular weight of 336.48 g/mol. Its IUPAC name is 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene.

Molecular Properties

Compound Name18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene
PubChem CID163098338
Molecular FormulaC22H28N2O
Molecular Weight336.48 g/mol
Exact Mass336.22
IUPAC Name18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene
SMILESC=C(OC)C1CC23CCCN4CCC5(c6ccccc6NC15CC2)C43
InChIInChI=1S/C22H28N2O/c1-15(25-2)17-14-20-8-5-12-24-13-11-21(19(20)24)16-6-3-4-7-18(16)23-22(17,21)10-9-20/h3-4,6-7,17,19,23H,1,5,8-14H2,2H3
InChIKeyAHWGYLIRHAITAO-UHFFFAOYSA-N
XLogP3.92
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.48
LogP ≤ 53.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene?
The IUPAC name of 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene (CID 163098338) is 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene.
What is the SMILES notation for 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene?
The canonical SMILES for 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene is C=C(OC)C1CC23CCCN4CCC5(c6ccccc6NC15CC2)C43.
What is the InChIKey of 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene?
The InChIKey is AHWGYLIRHAITAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O/c1-15(25-2)17-14-20-8-5-12-24-13-11-21(19(20)24)16-6-3-4-7-18(16)23-22(17,21)10-9-20/h3-4,6-7,17,19,23H,1,5,8-14H2,2H3.
What are the key properties of 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene?
18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene has a molecular weight of 336.48 g/mol, XLogP of 3.92, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 18-(1-methoxyethenyl)-2,12-diazahexacyclo[14.2.2.19,12.01,9.03,8.016,21]henicosa-3,5,7-triene is sourced from PubChem (CID 163098338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).