1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine

C14H32N2O2Si — CID 139828740

IUPAC1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine
SMILESCO[Si]1(OC)N(CC(C)(C)C)CCN1CC(C)(C)C
InChIInChI=1S/C14H32N2O2Si/c1-13(2,3)11-15-9-10-16(12-14(4,5)6)19(15,17-7)18-8/h9-12H2,1-8H3
InChIKeyQQGXRCPKQSCJDO-UHFFFAOYSA-N
MW288.51 g/mol
LogP2.42
Rot. Bonds4

About 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine

1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine (PubChem CID 139828740) has the molecular formula C14H32N2O2Si and a molecular weight of 288.51 g/mol. Its IUPAC name is 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine.

Molecular Properties

Compound Name1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine
PubChem CID139828740
Molecular FormulaC14H32N2O2Si
Molecular Weight288.51 g/mol
Exact Mass288.22
IUPAC Name1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine
SMILESCO[Si]1(OC)N(CC(C)(C)C)CCN1CC(C)(C)C
InChIInChI=1S/C14H32N2O2Si/c1-13(2,3)11-15-9-10-16(12-14(4,5)6)19(15,17-7)18-8/h9-12H2,1-8H3
InChIKeyQQGXRCPKQSCJDO-UHFFFAOYSA-N
XLogP2.42
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.51
LogP ≤ 52.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine?
The IUPAC name of 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine (CID 139828740) is 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine.
What is the SMILES notation for 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine?
The canonical SMILES for 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine is CO[Si]1(OC)N(CC(C)(C)C)CCN1CC(C)(C)C.
What is the InChIKey of 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine?
The InChIKey is QQGXRCPKQSCJDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H32N2O2Si/c1-13(2,3)11-15-9-10-16(12-14(4,5)6)19(15,17-7)18-8/h9-12H2,1-8H3.
What are the key properties of 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine?
1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine has a molecular weight of 288.51 g/mol, XLogP of 2.42, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-bis(2,2-dimethylpropyl)-2,2-dimethoxy-1,3,2-diazasilolidine is sourced from PubChem (CID 139828740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).