N-methylbutan-1-amine;trimethoxysilane

C8H23NO3Si — CID 173013927

IUPACN-methylbutan-1-amine;trimethoxysilane
SMILESCCCCNC.CO[SiH](OC)OC
InChIInChI=1S/C5H13N.C3H10O3Si/c1-3-4-5-6-2;1-4-7(5-2)6-3/h6H,3-5H2,1-2H3;7H,1-3H3
InChIKeyCGLMPOWPIGZGIZ-UHFFFAOYSA-N
MW209.36 g/mol
LogP0.65
Rot. Bonds6

About N-methylbutan-1-amine;trimethoxysilane

N-methylbutan-1-amine;trimethoxysilane (PubChem CID 173013927) has the molecular formula C8H23NO3Si and a molecular weight of 209.36 g/mol. Its IUPAC name is N-methylbutan-1-amine;trimethoxysilane.

Molecular Properties

Compound NameN-methylbutan-1-amine;trimethoxysilane
PubChem CID173013927
Molecular FormulaC8H23NO3Si
Molecular Weight209.36 g/mol
Exact Mass209.14
IUPAC NameN-methylbutan-1-amine;trimethoxysilane
SMILESCCCCNC.CO[SiH](OC)OC
InChIInChI=1S/C5H13N.C3H10O3Si/c1-3-4-5-6-2;1-4-7(5-2)6-3/h6H,3-5H2,1-2H3;7H,1-3H3
InChIKeyCGLMPOWPIGZGIZ-UHFFFAOYSA-N
XLogP0.65
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.36
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-methylbutan-1-amine
CID 8068
ethane;N-methylbutan-1-amine;propane
CID 142092371
ethane;N-methylbutan-1-amine;N-methylethanamine
CID 162138927
bromomethane;deuterium monohydride;N-methylbutan-1-amine
CID 158856425
N-methyltriacontan-1-amine
CID 19840895
N-methylbutan-1-amine;methylsulfanylethane
CID 153330629
N-methyltridecan-1-amine;molecular hydrogen
CID 153363446
butan-1-amine;trimethoxysilane
CID 172840853
4-(methylamino)butanal;N-methylbutan-1-amine
CID 143130066
methyl hydrogen sulfate;N-methyltetradecan-1-amine
CID 173229192
N'-methylethane-1,2-diamine;tributoxysilane
CID 173033378
4-(6-hexoxyhexoxy)-N-methylbutan-1-amine
CID 164959438

Frequently Asked Questions

What is the IUPAC name of N-methylbutan-1-amine;trimethoxysilane?
The IUPAC name of N-methylbutan-1-amine;trimethoxysilane (CID 173013927) is N-methylbutan-1-amine;trimethoxysilane.
What is the SMILES notation for N-methylbutan-1-amine;trimethoxysilane?
The canonical SMILES for N-methylbutan-1-amine;trimethoxysilane is CCCCNC.CO[SiH](OC)OC.
What is the InChIKey of N-methylbutan-1-amine;trimethoxysilane?
The InChIKey is CGLMPOWPIGZGIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.C3H10O3Si/c1-3-4-5-6-2;1-4-7(5-2)6-3/h6H,3-5H2,1-2H3;7H,1-3H3.
What are the key properties of N-methylbutan-1-amine;trimethoxysilane?
N-methylbutan-1-amine;trimethoxysilane has a molecular weight of 209.36 g/mol, XLogP of 0.65, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylbutan-1-amine;trimethoxysilane is sourced from PubChem (CID 173013927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).