CID 12979858

C4H11NSi — CID 12979858

IUPAC—
SMILESCCCC[Si]N
InChIInChI=1S/C4H11NSi/c1-2-3-4-6-5/h2-5H2,1H3
InChIKeyKXBBFAVDSFVOON-UHFFFAOYSA-N
MW101.22 g/mol
LogP0.78
Rot. Bonds3

About CID 12979858

CID 12979858 (PubChem CID 12979858) has the molecular formula C4H11NSi and a molecular weight of 101.22 g/mol.

Molecular Properties

Compound NameCID 12979858
PubChem CID12979858
Molecular FormulaC4H11NSi
Molecular Weight101.22 g/mol
Exact Mass101.07
IUPAC Name—
SMILESCCCC[Si]N
InChIInChI=1S/C4H11NSi/c1-2-3-4-6-5/h2-5H2,1H3
InChIKeyKXBBFAVDSFVOON-UHFFFAOYSA-N
XLogP0.78
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.22
LogP ≤ 50.78
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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Related Compounds

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methanamine;tris(octane)
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decane;methanamine
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methanamine;octane
CID 174301406
methanamine;nonane
CID 155694820
hydrazine;pentadecane
CID 174880620
ethanamine;pentane
CID 87764211
n-butylethoxysilane
CID 59515099
CID 21113435
CID 21113435
CID 21105862
CID 21105862

Frequently Asked Questions

What is the IUPAC name of CID 12979858?
The IUPAC name of CID 12979858 (CID 12979858) is not available.
What is the SMILES notation for CID 12979858?
The canonical SMILES for CID 12979858 is CCCC[Si]N.
What is the InChIKey of CID 12979858?
The InChIKey is KXBBFAVDSFVOON-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11NSi/c1-2-3-4-6-5/h2-5H2,1H3.
What are the key properties of CID 12979858?
CID 12979858 has a molecular weight of 101.22 g/mol, XLogP of 0.78, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 12979858 is sourced from PubChem (CID 12979858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).