CID 89364299

C6H14NSi — CID 89364299

IUPAC—
SMILESCCCCNCC[Si]
InChIInChI=1S/C6H14NSi/c1-2-3-4-7-5-6-8/h7H,2-6H2,1H3
InChIKeyGULAYJWGEBSGAE-UHFFFAOYSA-N
MW128.27 g/mol
LogP0.96
Rot. Bonds5

About CID 89364299

CID 89364299 (PubChem CID 89364299) has the molecular formula C6H14NSi and a molecular weight of 128.27 g/mol.

Molecular Properties

Compound NameCID 89364299
PubChem CID89364299
Molecular FormulaC6H14NSi
Molecular Weight128.27 g/mol
Exact Mass128.09
IUPAC Name—
SMILESCCCCNCC[Si]
InChIInChI=1S/C6H14NSi/c1-2-3-4-7-5-6-8/h7H,2-6H2,1H3
InChIKeyGULAYJWGEBSGAE-UHFFFAOYSA-N
XLogP0.96
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.27
LogP ≤ 50.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of CID 89364299?
The IUPAC name of CID 89364299 (CID 89364299) is not available.
What is the SMILES notation for CID 89364299?
The canonical SMILES for CID 89364299 is CCCCNCC[Si].
What is the InChIKey of CID 89364299?
The InChIKey is GULAYJWGEBSGAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14NSi/c1-2-3-4-7-5-6-8/h7H,2-6H2,1H3.
What are the key properties of CID 89364299?
CID 89364299 has a molecular weight of 128.27 g/mol, XLogP of 0.96, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 89364299 is sourced from PubChem (CID 89364299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).