N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine

C10H23NOSi — CID 87583727

IUPACN-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine
SMILESCC/C(C)=N/CCC[Si](C)(C)OC
InChIInChI=1S/C10H23NOSi/c1-6-10(2)11-8-7-9-13(4,5)12-3/h6-9H2,1-5H3/b11-10+
InChIKeyOIXCNOPIDGNPPV-ZHACJKMWSA-N
MW201.39 g/mol
LogP3.10
Rot. Bonds6

About N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine

N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine (PubChem CID 87583727) has the molecular formula C10H23NOSi and a molecular weight of 201.39 g/mol. Its IUPAC name is N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine.

Molecular Properties

Compound NameN-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine
PubChem CID87583727
Molecular FormulaC10H23NOSi
Molecular Weight201.39 g/mol
Exact Mass201.15
IUPAC NameN-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine
SMILESCC/C(C)=N/CCC[Si](C)(C)OC
InChIInChI=1S/C10H23NOSi/c1-6-10(2)11-8-7-9-13(4,5)12-3/h6-9H2,1-5H3/b11-10+
InChIKeyOIXCNOPIDGNPPV-ZHACJKMWSA-N
XLogP3.10
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.39
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[methoxy(dimethyl)silyl]propyl]propan-2-imine
CID 87583755
methoxy-dimethyl-nonylsilane
CID 58695494
hexadecyl-methoxy-dimethylsilane
CID 22228661
3-[methoxy(dimethyl)silyl]propan-1-amine
CID 2733753
N-(3-dipropoxysilylpropyl)butan-2-imine
CID 123900249
butyl-methoxy-dimethylsilane;2-methylprop-2-enamide
CID 158277654
1-[3-[methoxy(dimethyl)silyl]propyl]-1,2,3,3-tetramethylguanidine
CID 170637665
2-[3-[[[3-(diaminomethylideneamino)propyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propyl]guanidine
CID 147437476
N-[(butan-2-ylideneamino)oxy-methoxy-methylsilyl]oxybutan-2-imine
CID 54422536
butyl-[3-isocyanatopropyl(dimethyl)silyl]oxy-dimethylsilane
CID 90222550
14-[methoxy(dimethyl)silyl]tetradecan-4-one
CID 157055533
1-[4-[N-[3-[diethoxy(methyl)silyl]propyl]-C-ethylcarbonimidoyl]phenyl]-N-[3-[ethoxy(dimethyl)silyl]propyl]propan-1-imine
CID 158896276

Frequently Asked Questions

What is the IUPAC name of N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine?
The IUPAC name of N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine (CID 87583727) is N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine.
What is the SMILES notation for N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine?
The canonical SMILES for N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine is CC/C(C)=N/CCC[Si](C)(C)OC.
What is the InChIKey of N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine?
The InChIKey is OIXCNOPIDGNPPV-ZHACJKMWSA-N. The full InChI is InChI=1S/C10H23NOSi/c1-6-10(2)11-8-7-9-13(4,5)12-3/h6-9H2,1-5H3/b11-10+.
What are the key properties of N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine?
N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine has a molecular weight of 201.39 g/mol, XLogP of 3.10, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[methoxy(dimethyl)silyl]propyl]butan-2-imine is sourced from PubChem (CID 87583727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).