CID 155632790

C7H17N3Si — CID 155632790

IUPAC—
SMILESCC[Si]N=C(N(C)C)N(C)C
InChIInChI=1S/C7H17N3Si/c1-6-11-8-7(9(2)3)10(4)5/h6H2,1-5H3
InChIKeyXBTLULOHFOQKKB-UHFFFAOYSA-N
MW171.32 g/mol
LogP0.52
Rot. Bonds2

About CID 155632790

CID 155632790 (PubChem CID 155632790) has the molecular formula C7H17N3Si and a molecular weight of 171.32 g/mol.

Molecular Properties

Compound NameCID 155632790
PubChem CID155632790
Molecular FormulaC7H17N3Si
Molecular Weight171.32 g/mol
Exact Mass171.12
IUPAC Name—
SMILESCC[Si]N=C(N(C)C)N(C)C
InChIInChI=1S/C7H17N3Si/c1-6-11-8-7(9(2)3)10(4)5/h6H2,1-5H3
InChIKeyXBTLULOHFOQKKB-UHFFFAOYSA-N
XLogP0.52
TPSA18.84 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.32
LogP ≤ 50.52
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

1,1,2,3-tetramethyl-3-propylguanidine
CID 54549543
1,1,3,3-tetramethyl-2-(N,N,N'-trimethylcarbamimidoyl)guanidine
CID 58112258
1,1,3,3-tetramethyl-2-octadecylguanidine
CID 153446328
2-decyl-1,1,3,3-tetramethylguanidine
CID 13127985
tetrakis[bis(dimethylamino)methylideneamino]phosphanium chloride
CID 160570249
2-(2-iodoethyl)-1,1,3,3-tetramethylguanidine
CID 90350369
CID 155632794
CID 155632794
[bis(dimethylamino)methylideneamino]-trimethylazanium
CID 145088193
2-[3-(diethylamino)propyl]-1,1,3,3-tetramethylguanidine;hydroiodide
CID 111025375
bis(diethylamino)-[methyl-(N,N,N'-trimethylcarbamimidoyl)amino]sulfanium bromide
CID 21040206
2-[2-(dimethylamino)-2-methylpropyl]-1,1,3,3-tetramethylguanidine
CID 111028726
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 155632790?
The IUPAC name of CID 155632790 (CID 155632790) is not available.
What is the SMILES notation for CID 155632790?
The canonical SMILES for CID 155632790 is CC[Si]N=C(N(C)C)N(C)C.
What is the InChIKey of CID 155632790?
The InChIKey is XBTLULOHFOQKKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17N3Si/c1-6-11-8-7(9(2)3)10(4)5/h6H2,1-5H3.
What are the key properties of CID 155632790?
CID 155632790 has a molecular weight of 171.32 g/mol, XLogP of 0.52, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155632790 is sourced from PubChem (CID 155632790), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).