2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine

C7H19N3O2Si — CID 141326007

IUPAC2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine
SMILESCCC[Si](C)(OC)OCN=C(N)N
InChIInChI=1S/C7H19N3O2Si/c1-4-5-13(3,11-2)12-6-10-7(8)9/h4-6H2,1-3H3,(H4,8,9,10)
InChIKeyYXFTZZZDQKULDD-UHFFFAOYSA-N
MW205.33 g/mol
LogP0.36
Rot. Bonds6

About 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine

2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine (PubChem CID 141326007) has the molecular formula C7H19N3O2Si and a molecular weight of 205.33 g/mol. Its IUPAC name is 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine.

Molecular Properties

Compound Name2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine
PubChem CID141326007
Molecular FormulaC7H19N3O2Si
Molecular Weight205.33 g/mol
Exact Mass205.12
IUPAC Name2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine
SMILESCCC[Si](C)(OC)OCN=C(N)N
InChIInChI=1S/C7H19N3O2Si/c1-4-5-13(3,11-2)12-6-10-7(8)9/h4-6H2,1-3H3,(H4,8,9,10)
InChIKeyYXFTZZZDQKULDD-UHFFFAOYSA-N
XLogP0.36
TPSA82.86 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.33
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

dimethoxy-methyl-propylsilane;methanamine
CID 87174763
(methoxy-methyl-propylsilyl)oxymethyl 2-methylprop-2-enoate
CID 87110398
2-[2-[3-[3-[3-[2-(diaminomethylideneamino)ethylamino]propyl-ethoxy-methylsilyl]oxypropoxy-methoxy-methylsilyl]propylamino]ethyl]guanidine
CID 123500215
N-[(methoxy-methyl-propylsilyl)oxymethyl]octan-1-amine
CID 175581813
(2,4-diethyl-1,3-dioxetan-2-yl)methoxy-methoxy-methyl-propylsilane
CID 171481387
N'-[6-[dimethoxy(methyl)silyl]hexyl]ethanimidamide;N'-(6-triethoxysilylhexyl)ethanimidamide
CID 123955370
3-(methoxy-methyl-propoxysilyl)propyl but-2-enoate
CID 141003620
methoxy-[2-[methoxy(dipropyl)silyl]ethyl]-dipropylsilane
CID 87144124
methoxy(trimethyl)silane;propoxy(tripropyl)silane
CID 141486227
bis[[hydroxy(dimethyl)silyl]oxy]-methyl-propylsilane
CID 20640832
(3-ethyloxetan-3-yl)methoxymethoxy-methoxy-methyl-propylsilane
CID 154218652
2-chloroethyl-methoxy-dipropylsilane
CID 171486072

Frequently Asked Questions

What is the IUPAC name of 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine?
The IUPAC name of 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine (CID 141326007) is 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine.
What is the SMILES notation for 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine?
The canonical SMILES for 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine is CCC[Si](C)(OC)OCN=C(N)N.
What is the InChIKey of 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine?
The InChIKey is YXFTZZZDQKULDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H19N3O2Si/c1-4-5-13(3,11-2)12-6-10-7(8)9/h4-6H2,1-3H3,(H4,8,9,10).
What are the key properties of 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine?
2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine has a molecular weight of 205.33 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(methoxy-methyl-propylsilyl)oxymethyl]guanidine is sourced from PubChem (CID 141326007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).