1-methanidyl-2,2-dimethylazasilinane

C7H16NSi- — CID 123245848

IUPAC1-methanidyl-2,2-dimethylazasilinane
SMILES[CH2-]N1CCCC[Si]1(C)C
InChIInChI=1S/C7H16NSi/c1-8-6-4-5-7-9(8,2)3/h1,4-7H2,2-3H3/q-1
InChIKeyLHAAWDPAIPHXJR-UHFFFAOYSA-N
MW142.30 g/mol
LogP2.08
Rot. Bonds

About 1-methanidyl-2,2-dimethylazasilinane

1-methanidyl-2,2-dimethylazasilinane (PubChem CID 123245848) has the molecular formula C7H16NSi- and a molecular weight of 142.30 g/mol. Its IUPAC name is 1-methanidyl-2,2-dimethylazasilinane.

Molecular Properties

Compound Name1-methanidyl-2,2-dimethylazasilinane
PubChem CID123245848
Molecular FormulaC7H16NSi-
Molecular Weight142.30 g/mol
Exact Mass142.11
IUPAC Name1-methanidyl-2,2-dimethylazasilinane
SMILES[CH2-]N1CCCC[Si]1(C)C
InChIInChI=1S/C7H16NSi/c1-8-6-4-5-7-9(8,2)3/h1,4-7H2,2-3H3/q-1
InChIKeyLHAAWDPAIPHXJR-UHFFFAOYSA-N
XLogP2.08
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.30
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-ethyl-2,2-dimethylazasilolidine
CID 139928967
1,6-dimethyl-1,6-disilabicyclo[4.4.4]tetradecane
CID 101130217
1,1-dimethylsilepane
CID 21335072
1,1,8,8-tetramethyl-1,8-disilacyclotetradecane
CID 177413493
1,12-dimethyl-1,12-disilabicyclo[10.10.10]dotriacontane
CID 177476955
2,2-dimethyl-1-phenylazasilolidine
CID 14812902
1-butyl-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 14195383
3-(2,2-dimethylazasilolidin-1-yl)silylpropan-1-amine
CID 173490367
CID 23523912
CID 23523912
1-chloro-1-methylsilocane
CID 69285859
2,2,9,9,11,11,18,18-octamethyl-1,10-dioxa-2,9,11,18-tetrasilacyclooctadecane
CID 18622259
1-(4-chlorobutyl)-2,2,6,6-tetramethyl-1,2,6-azadisilinane
CID 101320209

Frequently Asked Questions

What is the IUPAC name of 1-methanidyl-2,2-dimethylazasilinane?
The IUPAC name of 1-methanidyl-2,2-dimethylazasilinane (CID 123245848) is 1-methanidyl-2,2-dimethylazasilinane.
What is the SMILES notation for 1-methanidyl-2,2-dimethylazasilinane?
The canonical SMILES for 1-methanidyl-2,2-dimethylazasilinane is [CH2-]N1CCCC[Si]1(C)C.
What is the InChIKey of 1-methanidyl-2,2-dimethylazasilinane?
The InChIKey is LHAAWDPAIPHXJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16NSi/c1-8-6-4-5-7-9(8,2)3/h1,4-7H2,2-3H3/q-1.
What are the key properties of 1-methanidyl-2,2-dimethylazasilinane?
1-methanidyl-2,2-dimethylazasilinane has a molecular weight of 142.30 g/mol, XLogP of 2.08, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methanidyl-2,2-dimethylazasilinane is sourced from PubChem (CID 123245848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).