9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile

C20H18N4O3 — CID 3551680

IUPAC9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
SMILES[H]/N=C1\OC23CCCCC2C(C#N)(C#N)C1(C#N)C(c1cccc(OC)c1)O3
InChIInChI=1S/C20H18N4O3/c1-25-14-6-4-5-13(9-14)16-19(12-23)17(24)27-20(26-16)8-3-2-7-15(20)18(19,10-21)11-22/h4-6,9,15-16,24H,2-3,7-8H2,1H3/b24-17-
InChIKeyWNNKDNBPUPCCPU-ULJHMMPZSA-N
MW362.39 g/mol
LogP3.20
Rot. Bonds2

About 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile

9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile (PubChem CID 3551680) has the molecular formula C20H18N4O3 and a molecular weight of 362.39 g/mol. Its IUPAC name is 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile.

Molecular Properties

Compound Name9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
PubChem CID3551680
Molecular FormulaC20H18N4O3
Molecular Weight362.39 g/mol
Exact Mass362.14
IUPAC Name9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile
SMILES[H]/N=C1\OC23CCCCC2C(C#N)(C#N)C1(C#N)C(c1cccc(OC)c1)O3
InChIInChI=1S/C20H18N4O3/c1-25-14-6-4-5-13(9-14)16-19(12-23)17(24)27-20(26-16)8-3-2-7-15(20)18(19,10-21)11-22/h4-6,9,15-16,24H,2-3,7-8H2,1H3/b24-17-
InChIKeyWNNKDNBPUPCCPU-ULJHMMPZSA-N
XLogP3.20
TPSA122.91 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.39
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyano_cyano_A(23)', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile?
The IUPAC name of 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile (CID 3551680) is 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile.
What is the SMILES notation for 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile?
The canonical SMILES for 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile is [H]/N=C1\OC23CCCCC2C(C#N)(C#N)C1(C#N)C(c1cccc(OC)c1)O3.
What is the InChIKey of 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile?
The InChIKey is WNNKDNBPUPCCPU-ULJHMMPZSA-N. The full InChI is InChI=1S/C20H18N4O3/c1-25-14-6-4-5-13(9-14)16-19(12-23)17(24)27-20(26-16)8-3-2-7-15(20)18(19,10-21)11-22/h4-6,9,15-16,24H,2-3,7-8H2,1H3/b24-17-.
What are the key properties of 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile?
9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile has a molecular weight of 362.39 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 9-imino-12-(3-methoxyphenyl)-10,11-dioxatricyclo[6.2.2.01,6]dodecane-7,7,8-tricarbonitrile is sourced from PubChem (CID 3551680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).