4-tripropoxysilylhex-1-en-3-one

C15H30O4Si — CID 175009211

IUPAC4-tripropoxysilylhex-1-en-3-one
SMILESC=CC(=O)C(CC)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C15H30O4Si/c1-6-11-17-20(18-12-7-2,19-13-8-3)15(10-5)14(16)9-4/h9,15H,4,6-8,10-13H2,1-3,5H3
InChIKeyRZTMCMOOUUIFEW-UHFFFAOYSA-N
MW302.49 g/mol
LogP3.74
Rot. Bonds13

About 4-tripropoxysilylhex-1-en-3-one

4-tripropoxysilylhex-1-en-3-one (PubChem CID 175009211) has the molecular formula C15H30O4Si and a molecular weight of 302.49 g/mol. Its IUPAC name is 4-tripropoxysilylhex-1-en-3-one.

Molecular Properties

Compound Name4-tripropoxysilylhex-1-en-3-one
PubChem CID175009211
Molecular FormulaC15H30O4Si
Molecular Weight302.49 g/mol
Exact Mass302.19
IUPAC Name4-tripropoxysilylhex-1-en-3-one
SMILESC=CC(=O)C(CC)[Si](OCCC)(OCCC)OCCC
InChIInChI=1S/C15H30O4Si/c1-6-11-17-20(18-12-7-2,19-13-8-3)15(10-5)14(16)9-4/h9,15H,4,6-8,10-13H2,1-3,5H3
InChIKeyRZTMCMOOUUIFEW-UHFFFAOYSA-N
XLogP3.74
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.49
LogP ≤ 53.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze 4-tripropoxysilylhex-1-en-3-one with MolForge

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

Launch Full Analysis

Related Compounds

4-triethoxysilylhex-1-en-3-one
CID 87180757
6-[1-hydroxypropyl(dipropoxy)silyl]oxyhex-1-en-3-one
CID 140528250
ethenyl(tripropoxy)silane;silane
CID 160519519
1-hydroxy-1-triethoxysilylbut-3-en-2-one
CID 174737779
1-tripropoxysilylbutyl 2-methylprop-2-enoate
CID 21430825
4-methylhex-1-en-3-one
CID 15724302
ethenyl-methyl-propan-2-yloxy-propoxysilane
CID 175408042
2-[ethyl(dipropoxy)silyl]ethyl prop-2-enoate
CID 21432014
4-[methyl(dipropoxy)silyl]butan-2-yl prop-2-enoate
CID 174739183
propan-2-yl prop-2-enoate;propyl prop-2-enoate
CID 19001097
2-methylidene-3-triethoxysilylpentanamide
CID 87348012
3-chlorohexyl prop-2-enoate
CID 150301446

Frequently Asked Questions

What is the IUPAC name of 4-tripropoxysilylhex-1-en-3-one?
The IUPAC name of 4-tripropoxysilylhex-1-en-3-one (CID 175009211) is 4-tripropoxysilylhex-1-en-3-one.
What is the SMILES notation for 4-tripropoxysilylhex-1-en-3-one?
The canonical SMILES for 4-tripropoxysilylhex-1-en-3-one is C=CC(=O)C(CC)[Si](OCCC)(OCCC)OCCC.
What is the InChIKey of 4-tripropoxysilylhex-1-en-3-one?
The InChIKey is RZTMCMOOUUIFEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30O4Si/c1-6-11-17-20(18-12-7-2,19-13-8-3)15(10-5)14(16)9-4/h9,15H,4,6-8,10-13H2,1-3,5H3.
What are the key properties of 4-tripropoxysilylhex-1-en-3-one?
4-tripropoxysilylhex-1-en-3-one has a molecular weight of 302.49 g/mol, XLogP of 3.74, 13 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tripropoxysilylhex-1-en-3-one is sourced from PubChem (CID 175009211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).