propoxy(2-propylpent-1-enyl)silane

C11H24OSi — CID 154005460

IUPACpropoxy(2-propylpent-1-enyl)silane
SMILESCCCO[SiH2]C=C(CCC)CCC
InChIInChI=1S/C11H24OSi/c1-4-7-11(8-5-2)10-13-12-9-6-3/h10H,4-9,13H2,1-3H3
InChIKeyNEQSRTOSRFHRKM-UHFFFAOYSA-N
MW200.40 g/mol
LogP2.98
Rot. Bonds8

About propoxy(2-propylpent-1-enyl)silane

propoxy(2-propylpent-1-enyl)silane (PubChem CID 154005460) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is propoxy(2-propylpent-1-enyl)silane.

Molecular Properties

Compound Namepropoxy(2-propylpent-1-enyl)silane
PubChem CID154005460
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Namepropoxy(2-propylpent-1-enyl)silane
SMILESCCCO[SiH2]C=C(CCC)CCC
InChIInChI=1S/C11H24OSi/c1-4-7-11(8-5-2)10-13-12-9-6-3/h10H,4-9,13H2,1-3H3
InChIKeyNEQSRTOSRFHRKM-UHFFFAOYSA-N
XLogP2.98
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 52.98
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'}

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Related Compounds

2-(2-ethoxyethoxy)ethoxy-(2-methylprop-1-enyl)silane
CID 150761905
butane;methyl(propoxy)silane
CID 123175569
2-(fluoromethylidene)pentan-1-amine
CID 159520813
1-(1,2,2-tripropoxyethenoxy)propane
CID 12561622
5-propyloct-4-enoxysilane
CID 154118310
butoxy(propoxy)silane;ethanol;molybdenum
CID 159427488
4-ethylidene-2-methylheptan-2-amine
CID 123879864
(E)-2-propylbut-2-ene-1,4-diol
CID 13265476
propoxy(trichloromethyl)silane
CID 154081692
(E)-N-[(E)-but-2-en-2-yl]-3-(2-propoxyethyl)hex-2-en-1-imine
CID 174115188
(2E)-2-(methylaminomethylidene)pentan-1-ol
CID 170108707
(Z)-5-ethylidene-3-methyloct-2-ene
CID 143683733

Frequently Asked Questions

What is the IUPAC name of propoxy(2-propylpent-1-enyl)silane?
The IUPAC name of propoxy(2-propylpent-1-enyl)silane (CID 154005460) is propoxy(2-propylpent-1-enyl)silane.
What is the SMILES notation for propoxy(2-propylpent-1-enyl)silane?
The canonical SMILES for propoxy(2-propylpent-1-enyl)silane is CCCO[SiH2]C=C(CCC)CCC.
What is the InChIKey of propoxy(2-propylpent-1-enyl)silane?
The InChIKey is NEQSRTOSRFHRKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-4-7-11(8-5-2)10-13-12-9-6-3/h10H,4-9,13H2,1-3H3.
What are the key properties of propoxy(2-propylpent-1-enyl)silane?
propoxy(2-propylpent-1-enyl)silane has a molecular weight of 200.40 g/mol, XLogP of 2.98, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for propoxy(2-propylpent-1-enyl)silane is sourced from PubChem (CID 154005460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).