heptan-4-yloxy(prop-2-enyl)silane

C10H22OSi — CID 173175182

IUPACheptan-4-yloxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(CCC)CCC
InChIInChI=1S/C10H22OSi/c1-4-7-10(8-5-2)11-12-9-6-3/h6,10H,3-5,7-9,12H2,1-2H3
InChIKeyYPGWBGMMZZXNBZ-UHFFFAOYSA-N
MW186.37 g/mol
LogP2.66
Rot. Bonds8

About heptan-4-yloxy(prop-2-enyl)silane

heptan-4-yloxy(prop-2-enyl)silane (PubChem CID 173175182) has the molecular formula C10H22OSi and a molecular weight of 186.37 g/mol. Its IUPAC name is heptan-4-yloxy(prop-2-enyl)silane.

Molecular Properties

Compound Nameheptan-4-yloxy(prop-2-enyl)silane
PubChem CID173175182
Molecular FormulaC10H22OSi
Molecular Weight186.37 g/mol
Exact Mass186.14
IUPAC Nameheptan-4-yloxy(prop-2-enyl)silane
SMILESC=CC[SiH2]OC(CCC)CCC
InChIInChI=1S/C10H22OSi/c1-4-7-10(8-5-2)11-12-9-6-3/h6,10H,3-5,7-9,12H2,1-2H3
InChIKeyYPGWBGMMZZXNBZ-UHFFFAOYSA-N
XLogP2.66
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.37
LogP ≤ 52.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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 heptan-4-yloxy(prop-2-enyl)silane 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

heptan-4-yloxy(6-heptan-4-yloxysilylhexyl)silane
CID 123472134
heptan-4-yloxy(2-methylpropyl)silane
CID 123412340
heptan-4-yloxy(hexadecyl)silane
CID 123750148
nonan-4-yloxy(3-nonan-4-yloxysilylpropyl)silane
CID 123647255
4-ethenoxyheptane
CID 59883029
decan-4-yloxy(3-decan-4-yloxysilylpropyl)silane
CID 123836653
nonan-5-yloxy(4-nonan-5-yloxysilylbutyl)silane
CID 123259328
hexan-3-yloxy(4-hexan-3-yloxysilylbutyl)silane
CID 123700274
dictoxy(prop-2-enyl)silane
CID 154513040
3-ethenylpent-4-enoxy(propyl)silane
CID 154095079
4-prop-2-enoxydecane
CID 102003307
N-ethyl-2-prop-2-enoxypentan-1-amine
CID 83045873

Frequently Asked Questions

What is the IUPAC name of heptan-4-yloxy(prop-2-enyl)silane?
The IUPAC name of heptan-4-yloxy(prop-2-enyl)silane (CID 173175182) is heptan-4-yloxy(prop-2-enyl)silane.
What is the SMILES notation for heptan-4-yloxy(prop-2-enyl)silane?
The canonical SMILES for heptan-4-yloxy(prop-2-enyl)silane is C=CC[SiH2]OC(CCC)CCC.
What is the InChIKey of heptan-4-yloxy(prop-2-enyl)silane?
The InChIKey is YPGWBGMMZZXNBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22OSi/c1-4-7-10(8-5-2)11-12-9-6-3/h6,10H,3-5,7-9,12H2,1-2H3.
What are the key properties of heptan-4-yloxy(prop-2-enyl)silane?
heptan-4-yloxy(prop-2-enyl)silane has a molecular weight of 186.37 g/mol, XLogP of 2.66, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for heptan-4-yloxy(prop-2-enyl)silane is sourced from PubChem (CID 173175182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).