3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene

C24H22NO+ — CID 164723194

IUPAC3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
SMILESCc1ccc2c(C)c[n+](C)c3c2c1Oc1c-3c(C)c2ccccc2c1C
InChIInChI=1S/C24H22NO/c1-13-10-11-17-14(2)12-25(5)22-20-15(3)18-8-6-7-9-19(18)16(4)24(20)26-23(13)21(17)22/h6-12H,1-5H3/q+1
InChIKeyZHXBGKKPAXBBFU-UHFFFAOYSA-N
MW340.45 g/mol
LogP5.82
Rot. Bonds

About 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene

3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene (PubChem CID 164723194) has the molecular formula C24H22NO+ and a molecular weight of 340.45 g/mol. Its IUPAC name is 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene.

Molecular Properties

Compound Name3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
PubChem CID164723194
Molecular FormulaC24H22NO+
Molecular Weight340.45 g/mol
Exact Mass340.17
IUPAC Name3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
SMILESCc1ccc2c(C)c[n+](C)c3c2c1Oc1c-3c(C)c2ccccc2c1C
InChIInChI=1S/C24H22NO/c1-13-10-11-17-14(2)12-25(5)22-20-15(3)18-8-6-7-9-19(18)16(4)24(20)26-23(13)21(17)22/h6-12H,1-5H3/q+1
InChIKeyZHXBGKKPAXBBFU-UHFFFAOYSA-N
XLogP5.82
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.45
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene?
The IUPAC name of 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene (CID 164723194) is 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene.
What is the SMILES notation for 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene?
The canonical SMILES for 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene is Cc1ccc2c(C)c[n+](C)c3c2c1Oc1c-3c(C)c2ccccc2c1C.
What is the InChIKey of 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene?
The InChIKey is ZHXBGKKPAXBBFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22NO/c1-13-10-11-17-14(2)12-25(5)22-20-15(3)18-8-6-7-9-19(18)16(4)24(20)26-23(13)21(17)22/h6-12H,1-5H3/q+1.
What are the key properties of 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene?
3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene has a molecular weight of 340.45 g/mol, XLogP of 5.82, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,10,14,18,20-pentamethyl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene is sourced from PubChem (CID 164723194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).