2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine

C17H41NO4Si2 — CID 154406541

IUPAC2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine
SMILESCO[SiH2]CCCOC(C)(C)CN(C)CC(C)(C)OCCC[SiH2]OC
InChIInChI=1S/C17H41NO4Si2/c1-16(2,21-10-8-12-23-19-6)14-18(5)15-17(3,4)22-11-9-13-24-20-7/h8-15,23-24H2,1-7H3
InChIKeyGGRFOBYGIWVHRO-UHFFFAOYSA-N
MW379.69 g/mol
LogP1.59
Rot. Bonds16

About 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine

2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine (PubChem CID 154406541) has the molecular formula C17H41NO4Si2 and a molecular weight of 379.69 g/mol. Its IUPAC name is 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine
PubChem CID154406541
Molecular FormulaC17H41NO4Si2
Molecular Weight379.69 g/mol
Exact Mass379.26
IUPAC Name2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine
SMILESCO[SiH2]CCCOC(C)(C)CN(C)CC(C)(C)OCCC[SiH2]OC
InChIInChI=1S/C17H41NO4Si2/c1-16(2,21-10-8-12-23-19-6)14-18(5)15-17(3,4)22-11-9-13-24-20-7/h8-15,23-24H2,1-7H3
InChIKeyGGRFOBYGIWVHRO-UHFFFAOYSA-N
XLogP1.59
TPSA40.16 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds16
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.69
LogP ≤ 51.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

Tri-t-butoxy(morpholin-4-ylmethyl)silane
CID 155817992
3-[Bis[[tert-butyl(dimethyl)silyl]oxy]-methylsilyl]propyl-(2-methoxyethyl)-dimethylazanium
CID 57772562
3-[Bis[[tert-butyl(dimethyl)silyl]oxy]-methylsilyl]propyl-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-dimethylazanium
CID 58129691
Ethyl-[3-[[[3-[ethyl-bis(2-methoxyethyl)azaniumyl]-2-methylpropyl]-dimethylsilyl]oxy-dimethylsilyl]-2-methylpropyl]-bis(2-methoxyethyl)azanium
CID 59345945
3-[[Dimethyl-[3-[tris(2-methoxyethyl)azaniumyl]propyl]silyl]oxy-dimethylsilyl]propyl-tris(2-methoxyethyl)azanium
CID 59345956
N,N-bis(2-ethoxyethyl)-3-triethoxysilylpropan-1-amine
CID 87132801
3-[diethoxy(ethyl)silyl]-N,N-bis(2-ethoxyethyl)propan-1-amine
CID 87132820
N,N-bis(2-ethoxyethyl)-3-trimethoxysilylpropan-1-amine
CID 87133007
3-[diethoxy(methyl)silyl]-N,N-bis(2-ethoxyethyl)propan-1-amine
CID 87133013
3-diethoxysilyl-N,N-bis(2-ethoxyethyl)propan-1-amine
CID 123475763
3-dipropoxysilyl-N,N-bis(2-methoxyethyl)propan-1-amine
CID 123776385
3-dipropoxysilyl-N,N-bis(2-ethoxyethyl)propan-1-amine
CID 123972551

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine?
The IUPAC name of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine (CID 154406541) is 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine.
What is the SMILES notation for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine?
The canonical SMILES for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine is CO[SiH2]CCCOC(C)(C)CN(C)CC(C)(C)OCCC[SiH2]OC.
What is the InChIKey of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine?
The InChIKey is GGRFOBYGIWVHRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H41NO4Si2/c1-16(2,21-10-8-12-23-19-6)14-18(5)15-17(3,4)22-11-9-13-24-20-7/h8-15,23-24H2,1-7H3.
What are the key properties of 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine?
2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine has a molecular weight of 379.69 g/mol, XLogP of 1.59, 16 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxysilylpropoxy)-N-[2-(3-methoxysilylpropoxy)-2-methylpropyl]-N,2-dimethylpropan-1-amine is sourced from PubChem (CID 154406541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).