1-fluoropropyl-methyl-dipropoxysilane

C10H23FO2Si — CID 174681150

IUPAC1-fluoropropyl-methyl-dipropoxysilane
SMILESCCCO[Si](C)(OCCC)C(F)CC
InChIInChI=1S/C10H23FO2Si/c1-5-8-12-14(4,10(11)7-3)13-9-6-2/h10H,5-9H2,1-4H3
InChIKeyBOEHKBFAYZTHCK-UHFFFAOYSA-N
MW222.38 g/mol
LogP3.20
Rot. Bonds8

About 1-fluoropropyl-methyl-dipropoxysilane

1-fluoropropyl-methyl-dipropoxysilane (PubChem CID 174681150) has the molecular formula C10H23FO2Si and a molecular weight of 222.38 g/mol. Its IUPAC name is 1-fluoropropyl-methyl-dipropoxysilane.

Molecular Properties

Compound Name1-fluoropropyl-methyl-dipropoxysilane
PubChem CID174681150
Molecular FormulaC10H23FO2Si
Molecular Weight222.38 g/mol
Exact Mass222.15
IUPAC Name1-fluoropropyl-methyl-dipropoxysilane
SMILESCCCO[Si](C)(OCCC)C(F)CC
InChIInChI=1S/C10H23FO2Si/c1-5-8-12-14(4,10(11)7-3)13-9-6-2/h10H,5-9H2,1-4H3
InChIKeyBOEHKBFAYZTHCK-UHFFFAOYSA-N
XLogP3.20
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

methyl(tripropoxy)silane;hydrate
CID 172826593
dichloromethyl-dimethyl-propoxysilane
CID 554638
lithium;hydride;trihydroxy(propoxy)silane
CID 173147609
1-fluorobutyl-(4-iodobutoxy)-dimethylsilane
CID 87758219
N-[methyl(dipropoxy)silyl]propan-2-amine
CID 87636044
methyl-[1-(oxiran-2-ylmethoxy)ethyl]-dipropoxysilane
CID 54021833
iodomethyl-methyl-dipropoxysilane
CID 23146719
tetrapropyl silicate;trimethyl(trimethylsilyloxy)silane
CID 87590627
(3-ethyl-2-methylpentan-2-yl)-tripropoxysilane
CID 23432765
(1-bromo-2-methylpropan-2-yl)-dimethyl-propoxysilane
CID 57251178
tripropoxy-[2-(1-tripropoxysilylpropan-2-yldisulfanyl)propyl]silane
CID 54351612
triethoxy propyl silicate
CID 174508791

Frequently Asked Questions

What is the IUPAC name of 1-fluoropropyl-methyl-dipropoxysilane?
The IUPAC name of 1-fluoropropyl-methyl-dipropoxysilane (CID 174681150) is 1-fluoropropyl-methyl-dipropoxysilane.
What is the SMILES notation for 1-fluoropropyl-methyl-dipropoxysilane?
The canonical SMILES for 1-fluoropropyl-methyl-dipropoxysilane is CCCO[Si](C)(OCCC)C(F)CC.
What is the InChIKey of 1-fluoropropyl-methyl-dipropoxysilane?
The InChIKey is BOEHKBFAYZTHCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23FO2Si/c1-5-8-12-14(4,10(11)7-3)13-9-6-2/h10H,5-9H2,1-4H3.
What are the key properties of 1-fluoropropyl-methyl-dipropoxysilane?
1-fluoropropyl-methyl-dipropoxysilane has a molecular weight of 222.38 g/mol, XLogP of 3.20, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoropropyl-methyl-dipropoxysilane is sourced from PubChem (CID 174681150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).