butoxysilane;3-methoxyprop-1-ene

C8H20O2Si — CID 162263519

IUPACbutoxysilane;3-methoxyprop-1-ene
SMILESC=CCOC.CCCCO[SiH3]
InChIInChI=1S/C4H12OSi.C4H8O/c1-2-3-4-5-6;1-3-4-5-2/h2-4H2,1,6H3;3H,1,4H2,2H3
InChIKeyZZOVDPXISWTBQN-UHFFFAOYSA-N
MW176.33 g/mol
LogP0.90
Rot. Bonds5

About butoxysilane;3-methoxyprop-1-ene

butoxysilane;3-methoxyprop-1-ene (PubChem CID 162263519) has the molecular formula C8H20O2Si and a molecular weight of 176.33 g/mol. Its IUPAC name is butoxysilane;3-methoxyprop-1-ene.

Molecular Properties

Compound Namebutoxysilane;3-methoxyprop-1-ene
PubChem CID162263519
Molecular FormulaC8H20O2Si
Molecular Weight176.33 g/mol
Exact Mass176.12
IUPAC Namebutoxysilane;3-methoxyprop-1-ene
SMILESC=CCOC.CCCCO[SiH3]
InChIInChI=1S/C4H12OSi.C4H8O/c1-2-3-4-5-6;1-3-4-5-2/h2-4H2,1,6H3;3H,1,4H2,2H3
InChIKeyZZOVDPXISWTBQN-UHFFFAOYSA-N
XLogP0.90
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.33
LogP ≤ 50.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze butoxysilane;3-methoxyprop-1-ene 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

butan-1-ol;ethane;3-methoxyprop-1-ene
CID 142059621
but-1-ene;3-methoxyprop-1-ene
CID 157168477
butoxysilane;dimethoxy(methyl)silane
CID 158475747
octoxysilane;dihydrochloride
CID 174511468
hex-5-enoxysilane
CID 123933799
1-ethenoxybutane;hydrate
CID 174447139
butoxysilane;methyl(silyloxysilyloxy)silane
CID 160626778
butoxysilane;1-hydroxyethyl prop-2-enoate
CID 175476207
2-butoxyethanol;2-methoxyethanol;bis(prop-1-ene)
CID 173295761
2-prop-2-enoxyethoxysilane
CID 123178671
oct-4-enoxysilane
CID 154119837
1-prop-2-enoxypentane;zirconium
CID 175164581

Frequently Asked Questions

What is the IUPAC name of butoxysilane;3-methoxyprop-1-ene?
The IUPAC name of butoxysilane;3-methoxyprop-1-ene (CID 162263519) is butoxysilane;3-methoxyprop-1-ene.
What is the SMILES notation for butoxysilane;3-methoxyprop-1-ene?
The canonical SMILES for butoxysilane;3-methoxyprop-1-ene is C=CCOC.CCCCO[SiH3].
What is the InChIKey of butoxysilane;3-methoxyprop-1-ene?
The InChIKey is ZZOVDPXISWTBQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12OSi.C4H8O/c1-2-3-4-5-6;1-3-4-5-2/h2-4H2,1,6H3;3H,1,4H2,2H3.
What are the key properties of butoxysilane;3-methoxyprop-1-ene?
butoxysilane;3-methoxyprop-1-ene has a molecular weight of 176.33 g/mol, XLogP of 0.90, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for butoxysilane;3-methoxyprop-1-ene is sourced from PubChem (CID 162263519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).