2-dipropoxysilyl-N,N-dimethylethanamine

C10H25NO2Si — CID 123245425

IUPAC2-dipropoxysilyl-N,N-dimethylethanamine
SMILESCCCO[SiH](CCN(C)C)OCCC
InChIInChI=1S/C10H25NO2Si/c1-5-8-12-14(13-9-6-2)10-7-11(3)4/h14H,5-10H2,1-4H3
InChIKeyFZRCZIDLVNXCPB-UHFFFAOYSA-N
MW219.40 g/mol
LogP1.62
Rot. Bonds9

About 2-dipropoxysilyl-N,N-dimethylethanamine

2-dipropoxysilyl-N,N-dimethylethanamine (PubChem CID 123245425) has the molecular formula C10H25NO2Si and a molecular weight of 219.40 g/mol. Its IUPAC name is 2-dipropoxysilyl-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-dipropoxysilyl-N,N-dimethylethanamine
PubChem CID123245425
Molecular FormulaC10H25NO2Si
Molecular Weight219.40 g/mol
Exact Mass219.17
IUPAC Name2-dipropoxysilyl-N,N-dimethylethanamine
SMILESCCCO[SiH](CCN(C)C)OCCC
InChIInChI=1S/C10H25NO2Si/c1-5-8-12-14(13-9-6-2)10-7-11(3)4/h14H,5-10H2,1-4H3
InChIKeyFZRCZIDLVNXCPB-UHFFFAOYSA-N
XLogP1.62
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.40
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-chloropropyl(dipropoxy)silane
CID 123436656
3-[3-dipropoxysilylpropyl(methyl)amino]propanoic acid
CID 173464123
N-(3-dipropoxysilylpropyl)-N-(oxiran-2-yl)oxiran-2-amine
CID 123412814
dipropoxysilylmethanethiol
CID 123201678
dibutoxy(3-dibutoxysilylpropyl)silane
CID 123992864
isocyanic acid;pentyl(dipropoxy)silane
CID 172700048
dipentoxy(propyl)silane
CID 123345702
3-dipentoxysilylpropyl(dipentoxy)silane
CID 123859896
methyl-[2-[methyl(propoxy)silyl]ethyl]-propoxysilane
CID 59538054
dipropoxy(undec-10-enyl)silane
CID 123425466
3-(2-aminoethoxy)-N,N-dimethylpropan-1-amine
CID 56993773
N-(3-dipropoxysilylpropyl)butan-2-imine
CID 123900249

Frequently Asked Questions

What is the IUPAC name of 2-dipropoxysilyl-N,N-dimethylethanamine?
The IUPAC name of 2-dipropoxysilyl-N,N-dimethylethanamine (CID 123245425) is 2-dipropoxysilyl-N,N-dimethylethanamine.
What is the SMILES notation for 2-dipropoxysilyl-N,N-dimethylethanamine?
The canonical SMILES for 2-dipropoxysilyl-N,N-dimethylethanamine is CCCO[SiH](CCN(C)C)OCCC.
What is the InChIKey of 2-dipropoxysilyl-N,N-dimethylethanamine?
The InChIKey is FZRCZIDLVNXCPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO2Si/c1-5-8-12-14(13-9-6-2)10-7-11(3)4/h14H,5-10H2,1-4H3.
What are the key properties of 2-dipropoxysilyl-N,N-dimethylethanamine?
2-dipropoxysilyl-N,N-dimethylethanamine has a molecular weight of 219.40 g/mol, XLogP of 1.62, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-dipropoxysilyl-N,N-dimethylethanamine is sourced from PubChem (CID 123245425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).