CID 87071191

C5H15N2Si — CID 87071191

IUPAC
SMILESCCC[Si](N)NCC
InChIInChI=1S/C5H15N2Si/c1-3-5-8(6)7-4-2/h7H,3-6H2,1-2H3
InChIKeyCENUCNPIKQCKBQ-UHFFFAOYSA-N
MW131.28 g/mol
LogP0.45
Rot. Bonds4

About CID 87071191

CID 87071191 (PubChem CID 87071191) has the molecular formula C5H15N2Si and a molecular weight of 131.28 g/mol.

Molecular Properties

Compound NameCID 87071191
PubChem CID87071191
Molecular FormulaC5H15N2Si
Molecular Weight131.28 g/mol
Exact Mass131.10
IUPAC Name
SMILESCCC[Si](N)NCC
InChIInChI=1S/C5H15N2Si/c1-3-5-8(6)7-4-2/h7H,3-6H2,1-2H3
InChIKeyCENUCNPIKQCKBQ-UHFFFAOYSA-N
XLogP0.45
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500131.28
LogP ≤ 50.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 87071191?
The IUPAC name of CID 87071191 (CID 87071191) is not available.
What is the SMILES notation for CID 87071191?
The canonical SMILES for CID 87071191 is CCC[Si](N)NCC.
What is the InChIKey of CID 87071191?
The InChIKey is CENUCNPIKQCKBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H15N2Si/c1-3-5-8(6)7-4-2/h7H,3-6H2,1-2H3.
What are the key properties of CID 87071191?
CID 87071191 has a molecular weight of 131.28 g/mol, XLogP of 0.45, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87071191 is sourced from PubChem (CID 87071191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).