14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene

C26H26NO2+ — CID 164722734

IUPAC14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene
SMILESCc1c2c(c(C)c3occc13)Oc1cc(C3CCCCC3)cc3cc[n+](C)c-2c13
InChIInChI=1S/C26H26NO2/c1-15-20-10-12-28-25(20)16(2)26-22(15)24-23-18(9-11-27(24)3)13-19(14-21(23)29-26)17-7-5-4-6-8-17/h9-14,17H,4-8H2,1-3H3/q+1
InChIKeyXAUIDUSPOKHRAH-UHFFFAOYSA-N
MW384.50 g/mol
LogP6.85
Rot. Bonds1

About 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene

14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene (PubChem CID 164722734) has the molecular formula C26H26NO2+ and a molecular weight of 384.50 g/mol. Its IUPAC name is 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene.

Molecular Properties

Compound Name14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene
PubChem CID164722734
Molecular FormulaC26H26NO2+
Molecular Weight384.50 g/mol
Exact Mass384.20
IUPAC Name14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene
SMILESCc1c2c(c(C)c3occc13)Oc1cc(C3CCCCC3)cc3cc[n+](C)c-2c13
InChIInChI=1S/C26H26NO2/c1-15-20-10-12-28-25(20)16(2)26-22(15)24-23-18(9-11-27(24)3)13-19(14-21(23)29-26)17-7-5-4-6-8-17/h9-14,17H,4-8H2,1-3H3/q+1
InChIKeyXAUIDUSPOKHRAH-UHFFFAOYSA-N
XLogP6.85
TPSA26.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500384.50
LogP ≤ 56.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene?
The IUPAC name of 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene (CID 164722734) is 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene.
What is the SMILES notation for 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene?
The canonical SMILES for 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene is Cc1c2c(c(C)c3occc13)Oc1cc(C3CCCCC3)cc3cc[n+](C)c-2c13.
What is the InChIKey of 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene?
The InChIKey is XAUIDUSPOKHRAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26NO2/c1-15-20-10-12-28-25(20)16(2)26-22(15)24-23-18(9-11-27(24)3)13-19(14-21(23)29-26)17-7-5-4-6-8-17/h9-14,17H,4-8H2,1-3H3/q+1.
What are the key properties of 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene?
14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene has a molecular weight of 384.50 g/mol, XLogP of 6.85, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 14-cyclohexyl-3,9,19-trimethyl-7,11-dioxa-19-azoniapentacyclo[10.7.1.02,10.04,8.016,20]icosa-1(19),2(10),3,5,8,12(20),13,15,17-nonaene is sourced from PubChem (CID 164722734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).