1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine

C13H31NO3Si — CID 174377064

IUPAC1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine
SMILESCCCO[Si](CC(C)N)(OCCC)OC(C)CC
InChIInChI=1S/C13H31NO3Si/c1-6-9-15-18(11-12(4)14,16-10-7-2)17-13(5)8-3/h12-13H,6-11,14H2,1-5H3
InChIKeyFOVMOBRFPKXUEL-UHFFFAOYSA-N
MW277.48 g/mol
LogP2.94
Rot. Bonds11

About 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine

1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine (PubChem CID 174377064) has the molecular formula C13H31NO3Si and a molecular weight of 277.48 g/mol. Its IUPAC name is 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine.

Molecular Properties

Compound Name1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine
PubChem CID174377064
Molecular FormulaC13H31NO3Si
Molecular Weight277.48 g/mol
Exact Mass277.21
IUPAC Name1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine
SMILESCCCO[Si](CC(C)N)(OCCC)OC(C)CC
InChIInChI=1S/C13H31NO3Si/c1-6-9-15-18(11-12(4)14,16-10-7-2)17-13(5)8-3/h12-13H,6-11,14H2,1-5H3
InChIKeyFOVMOBRFPKXUEL-UHFFFAOYSA-N
XLogP2.94
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.48
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-triethoxysilylpropan-2-amine
CID 10236113
tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane
CID 54351612
di(butan-2-yloxy)-butyl-methoxysilane
CID 71349639
2-tri(butan-2-yloxy)silylethyl prop-2-enoate
CID 142675129
N-[3-[2-aminopropyl(diethoxy)silyl]oxybutyl]prop-2-enamide
CID 158029719
butan-2-yloxy-dimethyl-propylsilane
CID 87645546
butan-2-yloxy(trifluoro)silane
CID 139698308
butan-2-yloxy-ethyl-dimethylsilane
CID 554677
1-[ethoxy(dimethyl)silyl]propan-2-amine
CID 57130729
N'-[3-tri(butan-2-yloxy)silylpropyl]ethane-1,2-diamine
CID 18366419
2-(oxiran-2-ylmethoxy)propyl-tripropoxysilane
CID 22169298
tri(butan-2-yloxy)-[2-tri(butan-2-yloxy)silylethyl]silane;tris[(2-methylpropan-2-yl)oxy]-[2-[tris[(2-methylpropan-2-yl)oxy]silyl]ethyl]silane
CID 161065404

Frequently Asked Questions

What is the IUPAC name of 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine?
The IUPAC name of 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine (CID 174377064) is 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine.
What is the SMILES notation for 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine?
The canonical SMILES for 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine is CCCO[Si](CC(C)N)(OCCC)OC(C)CC.
What is the InChIKey of 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine?
The InChIKey is FOVMOBRFPKXUEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H31NO3Si/c1-6-9-15-18(11-12(4)14,16-10-7-2)17-13(5)8-3/h12-13H,6-11,14H2,1-5H3.
What are the key properties of 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine?
1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine has a molecular weight of 277.48 g/mol, XLogP of 2.94, 11 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[butan-2-yloxy(dipropoxy)silyl]propan-2-amine is sourced from PubChem (CID 174377064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).