5-dimethoxysilylpent-4-en-1-amine

C7H17NO2Si — CID 163467135

IUPAC5-dimethoxysilylpent-4-en-1-amine
SMILESCO[SiH](C=CCCCN)OC
InChIInChI=1S/C7H17NO2Si/c1-9-11(10-2)7-5-3-4-6-8/h5,7,11H,3-4,6,8H2,1-2H3
InChIKeyBTNZPSFWXSGDFI-UHFFFAOYSA-N
MW175.30 g/mol
LogP0.33
Rot. Bonds6

About 5-dimethoxysilylpent-4-en-1-amine

5-dimethoxysilylpent-4-en-1-amine (PubChem CID 163467135) has the molecular formula C7H17NO2Si and a molecular weight of 175.30 g/mol. Its IUPAC name is 5-dimethoxysilylpent-4-en-1-amine.

Molecular Properties

Compound Name5-dimethoxysilylpent-4-en-1-amine
PubChem CID163467135
Molecular FormulaC7H17NO2Si
Molecular Weight175.30 g/mol
Exact Mass175.10
IUPAC Name5-dimethoxysilylpent-4-en-1-amine
SMILESCO[SiH](C=CCCCN)OC
InChIInChI=1S/C7H17NO2Si/c1-9-11(10-2)7-5-3-4-6-8/h5,7,11H,3-4,6,8H2,1-2H3
InChIKeyBTNZPSFWXSGDFI-UHFFFAOYSA-N
XLogP0.33
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.30
LogP ≤ 50.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-dimethoxysilylpent-4-en-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-dimethoxysilylpent-4-en-1-amine?
The IUPAC name of 5-dimethoxysilylpent-4-en-1-amine (CID 163467135) is 5-dimethoxysilylpent-4-en-1-amine.
What is the SMILES notation for 5-dimethoxysilylpent-4-en-1-amine?
The canonical SMILES for 5-dimethoxysilylpent-4-en-1-amine is CO[SiH](C=CCCCN)OC.
What is the InChIKey of 5-dimethoxysilylpent-4-en-1-amine?
The InChIKey is BTNZPSFWXSGDFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H17NO2Si/c1-9-11(10-2)7-5-3-4-6-8/h5,7,11H,3-4,6,8H2,1-2H3.
What are the key properties of 5-dimethoxysilylpent-4-en-1-amine?
5-dimethoxysilylpent-4-en-1-amine has a molecular weight of 175.30 g/mol, XLogP of 0.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-dimethoxysilylpent-4-en-1-amine is sourced from PubChem (CID 163467135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).