1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine

C11H27N3OSi — CID 170637665

IUPAC1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)CCC[Si](C)(C)OC
InChIInChI=1S/C11H27N3OSi/c1-12-11(13(2)3)14(4)9-8-10-16(6,7)15-5/h8-10H2,1-7H3/b12-11+
InChIKeyYPMHJBVEWXCKRJ-VAWYXSNFSA-N
MW245.44 g/mol
LogP1.71
Rot. Bonds5

About 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine

1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine (PubChem CID 170637665) has the molecular formula C11H27N3OSi and a molecular weight of 245.44 g/mol. Its IUPAC name is 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine.

Molecular Properties

Compound Name1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine
PubChem CID170637665
Molecular FormulaC11H27N3OSi
Molecular Weight245.44 g/mol
Exact Mass245.19
IUPAC Name1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine
SMILESC/N=C(\N(C)C)N(C)CCC[Si](C)(C)OC
InChIInChI=1S/C11H27N3OSi/c1-12-11(13(2)3)14(4)9-8-10-16(6,7)15-5/h8-10H2,1-7H3/b12-11+
InChIKeyYPMHJBVEWXCKRJ-VAWYXSNFSA-N
XLogP1.71
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.44
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Frequently Asked Questions

What is the IUPAC name of 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine?
The IUPAC name of 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine (CID 170637665) is 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine.
What is the SMILES notation for 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine?
The canonical SMILES for 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine is C/N=C(\N(C)C)N(C)CCC[Si](C)(C)OC.
What is the InChIKey of 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine?
The InChIKey is YPMHJBVEWXCKRJ-VAWYXSNFSA-N. The full InChI is InChI=1S/C11H27N3OSi/c1-12-11(13(2)3)14(4)9-8-10-16(6,7)15-5/h8-10H2,1-7H3/b12-11+.
What are the key properties of 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine?
1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine has a molecular weight of 245.44 g/mol, XLogP of 1.71, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine is sourced from PubChem (CID 170637665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).