azane;2-propyloxasilinane

C7H19NOSi — CID 174880353

IUPACazane;2-propyloxasilinane
SMILESCCC[SiH]1CCCCO1.N
InChIInChI=1S/C7H16OSi.H3N/c1-2-6-9-7-4-3-5-8-9;/h9H,2-7H2,1H3;1H3
InChIKeyTYGGOYIEUBLDAQ-UHFFFAOYSA-N
MW161.32 g/mol
LogP2.09
Rot. Bonds2

About azane;2-propyloxasilinane

azane;2-propyloxasilinane (PubChem CID 174880353) has the molecular formula C7H19NOSi and a molecular weight of 161.32 g/mol. Its IUPAC name is azane;2-propyloxasilinane.

Molecular Properties

Compound Nameazane;2-propyloxasilinane
PubChem CID174880353
Molecular FormulaC7H19NOSi
Molecular Weight161.32 g/mol
Exact Mass161.12
IUPAC Nameazane;2-propyloxasilinane
SMILESCCC[SiH]1CCCCO1.N
InChIInChI=1S/C7H16OSi.H3N/c1-2-6-9-7-4-3-5-8-9;/h9H,2-7H2,1H3;1H3
InChIKeyTYGGOYIEUBLDAQ-UHFFFAOYSA-N
XLogP2.09
TPSA44.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.32
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze azane;2-propyloxasilinane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of azane;2-propyloxasilinane?
The IUPAC name of azane;2-propyloxasilinane (CID 174880353) is azane;2-propyloxasilinane.
What is the SMILES notation for azane;2-propyloxasilinane?
The canonical SMILES for azane;2-propyloxasilinane is CCC[SiH]1CCCCO1.N.
What is the InChIKey of azane;2-propyloxasilinane?
The InChIKey is TYGGOYIEUBLDAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi.H3N/c1-2-6-9-7-4-3-5-8-9;/h9H,2-7H2,1H3;1H3.
What are the key properties of azane;2-propyloxasilinane?
azane;2-propyloxasilinane has a molecular weight of 161.32 g/mol, XLogP of 2.09, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-propyloxasilinane is sourced from PubChem (CID 174880353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).