3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene

C29H32NO+ — CID 164722506

IUPAC3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene
SMILESCc1ccc2c(C(C)C)c3c(c(C)c2c1)-c1c2c(cc(CC(C)C)cc2cc[n+]1C)O3
InChIInChI=1S/C29H32NO/c1-16(2)12-20-14-21-10-11-30(7)28-26-19(6)23-13-18(5)8-9-22(23)25(17(3)4)29(26)31-24(15-20)27(21)28/h8-11,13-17H,12H2,1-7H3/q+1
InChIKeyXIRVHQRJZWCMHC-UHFFFAOYSA-N
MW410.58 g/mol
LogP7.53
Rot. Bonds3

About 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene

3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene (PubChem CID 164722506) has the molecular formula C29H32NO+ and a molecular weight of 410.58 g/mol. Its IUPAC name is 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene.

Molecular Properties

Compound Name3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene
PubChem CID164722506
Molecular FormulaC29H32NO+
Molecular Weight410.58 g/mol
Exact Mass410.25
IUPAC Name3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene
SMILESCc1ccc2c(C(C)C)c3c(c(C)c2c1)-c1c2c(cc(CC(C)C)cc2cc[n+]1C)O3
InChIInChI=1S/C29H32NO/c1-16(2)12-20-14-21-10-11-30(7)28-26-19(6)23-13-18(5)8-9-22(23)25(17(3)4)29(26)31-24(15-20)27(21)28/h8-11,13-17H,12H2,1-7H3/q+1
InChIKeyXIRVHQRJZWCMHC-UHFFFAOYSA-N
XLogP7.53
TPSA13.11 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms31
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.58
LogP ≤ 57.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene?
The IUPAC name of 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene (CID 164722506) is 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene.
What is the SMILES notation for 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene?
The canonical SMILES for 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene is Cc1ccc2c(C(C)C)c3c(c(C)c2c1)-c1c2c(cc(CC(C)C)cc2cc[n+]1C)O3.
What is the InChIKey of 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene?
The InChIKey is XIRVHQRJZWCMHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H32NO/c1-16(2)12-20-14-21-10-11-30(7)28-26-19(6)23-13-18(5)8-9-22(23)25(17(3)4)29(26)31-24(15-20)27(21)28/h8-11,13-17H,12H2,1-7H3/q+1.
What are the key properties of 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene?
3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene has a molecular weight of 410.58 g/mol, XLogP of 7.53, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,20-trimethyl-15-(2-methylpropyl)-10-propan-2-yl-12-oxa-20-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2(11),3,5,7,9,13(21),14,16,18-decaene is sourced from PubChem (CID 164722506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).