CID 164812892

C11H21N2Si — CID 164812892

IUPAC—
SMILESCC/N=C(C)/C=C(/CC)N(CC)C[Si]
InChIInChI=1S/C11H21N2Si/c1-5-11(13(7-3)9-14)8-10(4)12-6-2/h8H,5-7,9H2,1-4H3/b11-8-,12-10+
InChIKeyCDUGDYAOBFZBIB-XNGMQHMOSA-N
MW209.39 g/mol
LogP2.21
Rot. Bonds6

About CID 164812892

CID 164812892 (PubChem CID 164812892) has the molecular formula C11H21N2Si and a molecular weight of 209.39 g/mol.

Molecular Properties

Compound NameCID 164812892
PubChem CID164812892
Molecular FormulaC11H21N2Si
Molecular Weight209.39 g/mol
Exact Mass209.15
IUPAC Name—
SMILESCC/N=C(C)/C=C(/CC)N(CC)C[Si]
InChIInChI=1S/C11H21N2Si/c1-5-11(13(7-3)9-14)8-10(4)12-6-2/h8H,5-7,9H2,1-4H3/b11-8-,12-10+
InChIKeyCDUGDYAOBFZBIB-XNGMQHMOSA-N
XLogP2.21
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.39
LogP ≤ 52.21
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'}

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Frequently Asked Questions

What is the IUPAC name of CID 164812892?
The IUPAC name of CID 164812892 (CID 164812892) is not available.
What is the SMILES notation for CID 164812892?
The canonical SMILES for CID 164812892 is CC/N=C(C)/C=C(/CC)N(CC)C[Si].
What is the InChIKey of CID 164812892?
The InChIKey is CDUGDYAOBFZBIB-XNGMQHMOSA-N. The full InChI is InChI=1S/C11H21N2Si/c1-5-11(13(7-3)9-14)8-10(4)12-6-2/h8H,5-7,9H2,1-4H3/b11-8-,12-10+.
What are the key properties of CID 164812892?
CID 164812892 has a molecular weight of 209.39 g/mol, XLogP of 2.21, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 164812892 is sourced from PubChem (CID 164812892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).