3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene

C29H33N2O+ — CID 166054302

IUPAC3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
SMILESCc1cc2cc(CC(C)C)cc3c2c(c1C)-c1c(nc2c(CC(C)C)cccc2[n+]1C)O3
InChIInChI=1S/C29H33N2O/c1-16(2)11-20-14-22-13-18(5)19(6)25-26(22)24(15-20)32-29-28(25)31(7)23-10-8-9-21(12-17(3)4)27(23)30-29/h8-10,13-17H,11-12H2,1-7H3/q+1
InChIKeySJLLWCCAKVWWGX-UHFFFAOYSA-N
MW425.60 g/mol
LogP7.00
Rot. Bonds4

About 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene

3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 166054302) has the molecular formula C29H33N2O+ and a molecular weight of 425.60 g/mol. Its IUPAC name is 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 Name3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 CID166054302
Molecular FormulaC29H33N2O+
Molecular Weight425.60 g/mol
Exact Mass425.26
IUPAC Name3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene
SMILESCc1cc2cc(CC(C)C)cc3c2c(c1C)-c1c(nc2c(CC(C)C)cccc2[n+]1C)O3
InChIInChI=1S/C29H33N2O/c1-16(2)11-20-14-22-13-18(5)19(6)25-26(22)24(15-20)32-29-28(25)31(7)23-10-8-9-21(12-17(3)4)27(23)30-29/h8-10,13-17H,11-12H2,1-7H3/q+1
InChIKeySJLLWCCAKVWWGX-UHFFFAOYSA-N
XLogP7.00
TPSA26.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500425.60
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het_pyridiniums_A(39)', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 166054302) is 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 Cc1cc2cc(CC(C)C)cc3c2c(c1C)-c1c(nc2c(CC(C)C)cccc2[n+]1C)O3.
What is the InChIKey of 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 SJLLWCCAKVWWGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H33N2O/c1-16(2)11-20-14-22-13-18(5)19(6)25-26(22)24(15-20)32-29-28(25)31(7)23-10-8-9-21(12-17(3)4)27(23)30-29/h8-10,13-17H,11-12H2,1-7H3/q+1.
What are the key properties of 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4,6,8,10,13,15,17(21),18-decaene?
3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 425.60 g/mol, XLogP of 7.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,19,20-trimethyl-8,15-bis(2-methylpropyl)-12-oxa-10-aza-3-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 166054302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).