cyclobutane;3-trimethoxysilylpropan-1-amine

C10H25NO3Si — CID 175187694

IUPACcyclobutane;3-trimethoxysilylpropan-1-amine
SMILESC1CCC1.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H8/c1-8-11(9-2,10-3)6-4-5-7;1-2-4-3-1/h4-7H2,1-3H3;1-4H2
InChIKeyJPDJRDHSHYFKIR-UHFFFAOYSA-N
MW235.40 g/mol
LogP1.77
Rot. Bonds6

About cyclobutane;3-trimethoxysilylpropan-1-amine

cyclobutane;3-trimethoxysilylpropan-1-amine (PubChem CID 175187694) has the molecular formula C10H25NO3Si and a molecular weight of 235.40 g/mol. Its IUPAC name is cyclobutane;3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound Namecyclobutane;3-trimethoxysilylpropan-1-amine
PubChem CID175187694
Molecular FormulaC10H25NO3Si
Molecular Weight235.40 g/mol
Exact Mass235.16
IUPAC Namecyclobutane;3-trimethoxysilylpropan-1-amine
SMILESC1CCC1.CO[Si](CCCN)(OC)OC
InChIInChI=1S/C6H17NO3Si.C4H8/c1-8-11(9-2,10-3)6-4-5-7;1-2-4-3-1/h4-7H2,1-3H3;1-4H2
InChIKeyJPDJRDHSHYFKIR-UHFFFAOYSA-N
XLogP1.77
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 ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of cyclobutane;3-trimethoxysilylpropan-1-amine?
The IUPAC name of cyclobutane;3-trimethoxysilylpropan-1-amine (CID 175187694) is cyclobutane;3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for cyclobutane;3-trimethoxysilylpropan-1-amine?
The canonical SMILES for cyclobutane;3-trimethoxysilylpropan-1-amine is C1CCC1.CO[Si](CCCN)(OC)OC.
What is the InChIKey of cyclobutane;3-trimethoxysilylpropan-1-amine?
The InChIKey is JPDJRDHSHYFKIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H17NO3Si.C4H8/c1-8-11(9-2,10-3)6-4-5-7;1-2-4-3-1/h4-7H2,1-3H3;1-4H2.
What are the key properties of cyclobutane;3-trimethoxysilylpropan-1-amine?
cyclobutane;3-trimethoxysilylpropan-1-amine has a molecular weight of 235.40 g/mol, XLogP of 1.77, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for cyclobutane;3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 175187694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).