7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene

C22H16N3O+ — CID 166053259

IUPAC7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene
SMILES[C-]#[N+]Cc1ccc2c(c1)nc1c([n+]2C)-c2c(C)ccc3cccc(c23)O1
InChIInChI=1S/C22H16N3O/c1-13-7-9-15-5-4-6-18-20(15)19(13)21-22(26-18)24-16-11-14(12-23-2)8-10-17(16)25(21)3/h4-11H,12H2,1,3H3/q+1
InChIKeySOVYIXXXQYENAT-UHFFFAOYSA-N
MW338.39 g/mol
LogP4.71
Rot. Bonds1

About 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene

7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene (PubChem CID 166053259) has the molecular formula C22H16N3O+ and a molecular weight of 338.39 g/mol. Its IUPAC name is 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene.

Molecular Properties

Compound Name7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene
PubChem CID166053259
Molecular FormulaC22H16N3O+
Molecular Weight338.39 g/mol
Exact Mass338.13
IUPAC Name7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene
SMILES[C-]#[N+]Cc1ccc2c(c1)nc1c([n+]2C)-c2c(C)ccc3cccc(c23)O1
InChIInChI=1S/C22H16N3O/c1-13-7-9-15-5-4-6-18-20(15)19(13)21-22(26-18)24-16-11-14(12-23-2)8-10-17(16)25(21)3/h4-11H,12H2,1,3H3/q+1
InChIKeySOVYIXXXQYENAT-UHFFFAOYSA-N
XLogP4.71
TPSA30.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.39
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene?
The IUPAC name of 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene (CID 166053259) is 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene.
What is the SMILES notation for 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene?
The canonical SMILES for 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene is [C-]#[N+]Cc1ccc2c(c1)nc1c([n+]2C)-c2c(C)ccc3cccc(c23)O1.
What is the InChIKey of 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene?
The InChIKey is SOVYIXXXQYENAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N3O/c1-13-7-9-15-5-4-6-18-20(15)19(13)21-22(26-18)24-16-11-14(12-23-2)8-10-17(16)25(21)3/h4-11H,12H2,1,3H3/q+1.
What are the key properties of 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene?
7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene has a molecular weight of 338.39 g/mol, XLogP of 4.71, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(isocyanomethyl)-3,20-dimethyl-12-oxa-10-aza-3-azoniapentacyclo[11.7.1.02,11.04,9.017,21]henicosa-1(20),2,4(9),5,7,10,13,15,17(21),18-decaene is sourced from PubChem (CID 166053259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).