CID 67343046

C14H21NSi — CID 67343046

IUPAC
SMILESC=C(c1ccccc1[Si]C(C)CC)N(C)C
InChIInChI=1S/C14H21NSi/c1-6-11(2)16-14-10-8-7-9-13(14)12(3)15(4)5/h7-11H,3,6H2,1-2,4-5H3
InChIKeyRNYNAJVTMOEVLH-UHFFFAOYSA-N
MW231.41 g/mol
LogP2.77
Rot. Bonds5

About CID 67343046

CID 67343046 (PubChem CID 67343046) has the molecular formula C14H21NSi and a molecular weight of 231.41 g/mol.

Molecular Properties

Compound NameCID 67343046
PubChem CID67343046
Molecular FormulaC14H21NSi
Molecular Weight231.41 g/mol
Exact Mass231.14
IUPAC Name
SMILESC=C(c1ccccc1[Si]C(C)CC)N(C)C
InChIInChI=1S/C14H21NSi/c1-6-11(2)16-14-10-8-7-9-13(14)12(3)15(4)5/h7-11H,3,6H2,1-2,4-5H3
InChIKeyRNYNAJVTMOEVLH-UHFFFAOYSA-N
XLogP2.77
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.41
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 CID 67343046?
The IUPAC name of CID 67343046 (CID 67343046) is not available.
What is the SMILES notation for CID 67343046?
The canonical SMILES for CID 67343046 is C=C(c1ccccc1[Si]C(C)CC)N(C)C.
What is the InChIKey of CID 67343046?
The InChIKey is RNYNAJVTMOEVLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NSi/c1-6-11(2)16-14-10-8-7-9-13(14)12(3)15(4)5/h7-11H,3,6H2,1-2,4-5H3.
What are the key properties of CID 67343046?
CID 67343046 has a molecular weight of 231.41 g/mol, XLogP of 2.77, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 67343046 is sourced from PubChem (CID 67343046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).