CID 164812809

C12H23N2Si — CID 164812809

IUPAC—
SMILESC/C(=C/C(C)=N/C(C)C)N(C[Si])C(C)C
InChIInChI=1S/C12H23N2Si/c1-9(2)13-11(5)7-12(6)14(8-15)10(3)4/h7,9-10H,8H2,1-6H3/b12-7-,13-11+
InChIKeyNBPAQIYYSQHYLN-RMDAPQNTSA-N
MW223.42 g/mol
LogP2.60
Rot. Bonds5

About CID 164812809

CID 164812809 (PubChem CID 164812809) has the molecular formula C12H23N2Si and a molecular weight of 223.42 g/mol.

Molecular Properties

Compound NameCID 164812809
PubChem CID164812809
Molecular FormulaC12H23N2Si
Molecular Weight223.42 g/mol
Exact Mass223.16
IUPAC Name—
SMILESC/C(=C/C(C)=N/C(C)C)N(C[Si])C(C)C
InChIInChI=1S/C12H23N2Si/c1-9(2)13-11(5)7-12(6)14(8-15)10(3)4/h7,9-10H,8H2,1-6H3/b12-7-,13-11+
InChIKeyNBPAQIYYSQHYLN-RMDAPQNTSA-N
XLogP2.60
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.42
LogP ≤ 52.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

Analyze CID 164812809 with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of CID 164812809?
The IUPAC name of CID 164812809 (CID 164812809) is not available.
What is the SMILES notation for CID 164812809?
The canonical SMILES for CID 164812809 is C/C(=C/C(C)=N/C(C)C)N(C[Si])C(C)C.
What is the InChIKey of CID 164812809?
The InChIKey is NBPAQIYYSQHYLN-RMDAPQNTSA-N. The full InChI is InChI=1S/C12H23N2Si/c1-9(2)13-11(5)7-12(6)14(8-15)10(3)4/h7,9-10H,8H2,1-6H3/b12-7-,13-11+.
What are the key properties of CID 164812809?
CID 164812809 has a molecular weight of 223.42 g/mol, XLogP of 2.60, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812809 is sourced from PubChem (CID 164812809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).