N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine

C9H21NOSi — CID 172758866

IUPACN-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine
SMILESCCO[SiH](C)CCCN=C(C)C
InChIInChI=1S/C9H21NOSi/c1-5-11-12(4)8-6-7-10-9(2)3/h12H,5-8H2,1-4H3
InChIKeyLKFASPZPYBYOKD-UHFFFAOYSA-N
MW187.36 g/mol
LogP2.25
Rot. Bonds6

About N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine

N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine (PubChem CID 172758866) has the molecular formula C9H21NOSi and a molecular weight of 187.36 g/mol. Its IUPAC name is N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine.

Molecular Properties

Compound NameN-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine
PubChem CID172758866
Molecular FormulaC9H21NOSi
Molecular Weight187.36 g/mol
Exact Mass187.14
IUPAC NameN-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine
SMILESCCO[SiH](C)CCCN=C(C)C
InChIInChI=1S/C9H21NOSi/c1-5-11-12(4)8-6-7-10-9(2)3/h12H,5-8H2,1-4H3
InChIKeyLKFASPZPYBYOKD-UHFFFAOYSA-N
XLogP2.25
TPSA21.59 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.36
LogP ≤ 52.25
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

ethoxy-methyl-octadecylsilane
CID 154047586
ethoxy-hexyl-methylsilane
CID 154037673
1-[ethoxy(methyl)silyl]-N-methylmethanamine
CID 172858908
N-(3-dipropoxysilylpropyl)butan-2-imine
CID 123900249
ethoxy(dimethyl)silane;hydrate
CID 161056317
N-(3-methoxysilylpropyl)propan-2-imine
CID 123573616
triethoxy-[2-[ethoxy(methyl)silyl]ethyl]silane
CID 58151743
methyl-[2-[methyl(propoxy)silyl]ethyl]-propoxysilane
CID 59538054
N-[2-[ethoxy(methyl)silyl]ethyl]-N-propan-2-ylpropan-2-amine
CID 154410173
N-[3-[methoxy(dimethyl)silyl]propyl]propan-2-imine
CID 87583755
3-[2-[2-(3-aminopropoxy)ethoxy]ethoxy]propan-1-amine;propan-2-one;N-[3-[2-[2-[3-(propan-2-ylideneamino)propoxy]ethoxy]ethoxy]propyl]propan-2-imine
CID 162055094
5-[ethoxy(methyl)silyl]pentane-1,3-diamine
CID 150032402

Frequently Asked Questions

What is the IUPAC name of N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine?
The IUPAC name of N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine (CID 172758866) is N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine.
What is the SMILES notation for N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine?
The canonical SMILES for N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine is CCO[SiH](C)CCCN=C(C)C.
What is the InChIKey of N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine?
The InChIKey is LKFASPZPYBYOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NOSi/c1-5-11-12(4)8-6-7-10-9(2)3/h12H,5-8H2,1-4H3.
What are the key properties of N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine?
N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine has a molecular weight of 187.36 g/mol, XLogP of 2.25, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[ethoxy(methyl)silyl]propyl]propan-2-imine is sourced from PubChem (CID 172758866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).