1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine

C10H25NO3Si — CID 87698834

IUPAC1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine
SMILESCCC[Si](OC)(OC)OC(N)C(C)(C)C
InChIInChI=1S/C10H25NO3Si/c1-7-8-15(12-5,13-6)14-9(11)10(2,3)4/h9H,7-8,11H2,1-6H3
InChIKeyHUGYJNMHCHRFOW-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.98
Rot. Bonds6

About 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine

1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine (PubChem CID 87698834) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine
PubChem CID87698834
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Name1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine
SMILESCCC[Si](OC)(OC)OC(N)C(C)(C)C
InChIInChI=1S/C10H25NO3Si/c1-7-8-15(12-5,13-6)14-9(11)10(2,3)4/h9H,7-8,11H2,1-6H3
InChIKeyHUGYJNMHCHRFOW-UHFFFAOYSA-N
XLogP1.98
TPSA53.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.40
LogP ≤ 51.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

1-[dimethoxy(propyl)silyl]oxypropane-1,3-diamine
CID 87996086
azane;bis(trimethoxy(propyl)silane)
CID 87892957
azane;sulfane;bis(trimethoxy(propyl)silane)
CID 173220006
1-(ethoxy-methoxy-propylsilyl)oxyethanamine
CID 87663977
hexane-1,1-diamine;trimethoxy(propyl)silane
CID 175401211
1-[dimethoxy(propyl)silyl]oxybutane-1,1-diamine
CID 88723815
methoxy(trimethyl)silane;trimethoxy(propyl)silane
CID 87861927
isocyanic acid;trimethoxy(propyl)silane
CID 87261466
propan-2-imine;trimethoxy(propyl)silane
CID 174526925
propan-1-ol;trimethoxy(propyl)silane
CID 87515332
3-[dimethoxy(propyl)silyl]oxyprop-2-ene-1,1-diamine
CID 141181302
oxirane;trimethoxy(propyl)silane
CID 87981276

Frequently Asked Questions

What is the IUPAC name of 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine?
The IUPAC name of 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine (CID 87698834) is 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine.
What is the SMILES notation for 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine?
The canonical SMILES for 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine is CCC[Si](OC)(OC)OC(N)C(C)(C)C.
What is the InChIKey of 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine?
The InChIKey is HUGYJNMHCHRFOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H25NO3Si/c1-7-8-15(12-5,13-6)14-9(11)10(2,3)4/h9H,7-8,11H2,1-6H3.
What are the key properties of 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine?
1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 1.98, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethoxy(propyl)silyl]oxy-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 87698834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).