CID 136849483

C7H15OSi — CID 136849483

IUPAC—
SMILESC/C=C/[Si](C)OCCC
InChIInChI=1S/C7H15OSi/c1-4-6-8-9(3)7-5-2/h5,7H,4,6H2,1-3H3/b7-5+
InChIKeyWMTZNNWTKCGAML-FNORWQNLSA-N
MW143.28 g/mol
LogP2.15
Rot. Bonds4

About CID 136849483

CID 136849483 (PubChem CID 136849483) has the molecular formula C7H15OSi and a molecular weight of 143.28 g/mol.

Molecular Properties

Compound NameCID 136849483
PubChem CID136849483
Molecular FormulaC7H15OSi
Molecular Weight143.28 g/mol
Exact Mass143.09
IUPAC Name—
SMILESC/C=C/[Si](C)OCCC
InChIInChI=1S/C7H15OSi/c1-4-6-8-9(3)7-5-2/h5,7H,4,6H2,1-3H3/b7-5+
InChIKeyWMTZNNWTKCGAML-FNORWQNLSA-N
XLogP2.15
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.28
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

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CID 87533744
6-propoxyhex-2-ene
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(E)-7-propoxyhept-2-ene
CID 173027066
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CID 76504451
didecyl(methyl)vinylsilane
CID 133064368
(E)-9-propoxynon-2-ene
CID 22172137
8-propoxyoct-2-ene
CID 91802339
prop-1-enyl propyl hydrogen phosphate
CID 87732909
1-but-2-enoxybutane
CID 543904

Frequently Asked Questions

What is the IUPAC name of CID 136849483?
The IUPAC name of CID 136849483 (CID 136849483) is not available.
What is the SMILES notation for CID 136849483?
The canonical SMILES for CID 136849483 is C/C=C/[Si](C)OCCC.
What is the InChIKey of CID 136849483?
The InChIKey is WMTZNNWTKCGAML-FNORWQNLSA-N. The full InChI is InChI=1S/C7H15OSi/c1-4-6-8-9(3)7-5-2/h5,7H,4,6H2,1-3H3/b7-5+.
What are the key properties of CID 136849483?
CID 136849483 has a molecular weight of 143.28 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 136849483 is sourced from PubChem (CID 136849483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).