CID 155632794

C7H18N3Si — CID 155632794

IUPAC—
SMILESCN(C)C(=N[Si](C)C)N(C)C
InChIInChI=1S/C7H18N3Si/c1-9(2)7(10(3)4)8-11(5)6/h1-6H3
InChIKeyAVRUVEMRAXQWCQ-UHFFFAOYSA-N
MW172.33 g/mol
LogP0.72
Rot. Bonds1

About CID 155632794

CID 155632794 (PubChem CID 155632794) has the molecular formula C7H18N3Si and a molecular weight of 172.33 g/mol.

Molecular Properties

Compound NameCID 155632794
PubChem CID155632794
Molecular FormulaC7H18N3Si
Molecular Weight172.33 g/mol
Exact Mass172.13
IUPAC Name—
SMILESCN(C)C(=N[Si](C)C)N(C)C
InChIInChI=1S/C7H18N3Si/c1-9(2)7(10(3)4)8-11(5)6/h1-6H3
InChIKeyAVRUVEMRAXQWCQ-UHFFFAOYSA-N
XLogP0.72
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.33
LogP ≤ 50.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

tetrakis[bis(dimethylamino)methylideneamino]phosphanium chloride
CID 160570249
[bis(dimethylamino)methylideneamino]-trimethylazanium
CID 145088193
1-chloro-1,2,3,3-tetramethylguanidine
CID 53439431
1-bis[methyl-(N,N,N'-trimethylcarbamimidoyl)amino]phosphanyl-1,2,3,3-tetramethylguanidine
CID 91478563
1,1,3,3-tetramethyl-2-(N,N,N'-trimethylcarbamimidoyl)guanidine
CID 58112258
2-(2-iodoethyl)-1,1,3,3-tetramethylguanidine
CID 90350369
CID 155632790
CID 155632790
CID 155632800
CID 155632800
2-[(4-ethylcyclohexyl)methyl]-1,1,3,3-tetramethylguanidine;hydroiodide
CID 111076575
2-[2-(2,6-difluorophenyl)cyclopropyl]-1,1,3,3-tetramethylguanidine
CID 111815364
2-[dimethoxy(methylidene)-λ5-phosphanyl]-1,1,3,3-tetramethylguanidine
CID 170393494
copper;2-[2-[bis[2-[bis(dimethylamino)methylideneamino]ethyl]amino]ethyl]-1,1,3,3-tetramethylguanidine;dibromide
CID 169422766

Frequently Asked Questions

What is the IUPAC name of CID 155632794?
The IUPAC name of CID 155632794 (CID 155632794) is not available.
What is the SMILES notation for CID 155632794?
The canonical SMILES for CID 155632794 is CN(C)C(=N[Si](C)C)N(C)C.
What is the InChIKey of CID 155632794?
The InChIKey is AVRUVEMRAXQWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18N3Si/c1-9(2)7(10(3)4)8-11(5)6/h1-6H3.
What are the key properties of CID 155632794?
CID 155632794 has a molecular weight of 172.33 g/mol, XLogP of 0.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155632794 is sourced from PubChem (CID 155632794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).