N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine

C9H23NO3Si — CID 11172079

IUPACN-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OC)OC
InChIInChI=1S/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3
InChIKeyFRDNYWXDODPUJV-UHFFFAOYSA-N
MW221.37 g/mol
LogP1.11
Rot. Bonds8

About N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine

N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine (PubChem CID 11172079) has the molecular formula C9H23NO3Si and a molecular weight of 221.37 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine
PubChem CID11172079
Molecular FormulaC9H23NO3Si
Molecular Weight221.37 g/mol
Exact Mass221.14
IUPAC NameN-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine
SMILESCCNCC(C)C[Si](OC)(OC)OC
InChIInChI=1S/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3
InChIKeyFRDNYWXDODPUJV-UHFFFAOYSA-N
XLogP1.11
TPSA39.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.37
LogP ≤ 51.11
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 N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine?
The IUPAC name of N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine (CID 11172079) is N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine is CCNCC(C)C[Si](OC)(OC)OC.
What is the InChIKey of N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine?
The InChIKey is FRDNYWXDODPUJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H23NO3Si/c1-6-10-7-9(2)8-14(11-3,12-4)13-5/h9-10H,6-8H2,1-5H3.
What are the key properties of N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine?
N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine has a molecular weight of 221.37 g/mol, XLogP of 1.11, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-trimethoxysilylpropan-1-amine is sourced from PubChem (CID 11172079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).