3-chloroprop-1-ene;dimethylsilane

C5H13ClSi — CID 173453388

IUPAC3-chloroprop-1-ene;dimethylsilane
SMILESC=CCCl.C[SiH2]C
InChIInChI=1S/C3H5Cl.C2H8Si/c1-2-3-4;1-3-2/h2H,1,3H2;3H2,1-2H3
InChIKeyWMKSKVLKXVIJSB-UHFFFAOYSA-N
MW136.70 g/mol
LogP1.66
Rot. Bonds1

About 3-chloroprop-1-ene;dimethylsilane

3-chloroprop-1-ene;dimethylsilane (PubChem CID 173453388) has the molecular formula C5H13ClSi and a molecular weight of 136.70 g/mol. Its IUPAC name is 3-chloroprop-1-ene;dimethylsilane.

Molecular Properties

Compound Name3-chloroprop-1-ene;dimethylsilane
PubChem CID173453388
Molecular FormulaC5H13ClSi
Molecular Weight136.70 g/mol
Exact Mass136.05
IUPAC Name3-chloroprop-1-ene;dimethylsilane
SMILESC=CCCl.C[SiH2]C
InChIInChI=1S/C3H5Cl.C2H8Si/c1-2-3-4;1-3-2/h2H,1,3H2;3H2,1-2H3
InChIKeyWMKSKVLKXVIJSB-UHFFFAOYSA-N
XLogP1.66
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500136.70
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-chloroprop-1-ene;prop-1-ene;hydrochloride
CID 173189425
3-chloroprop-1-ene;N-methylmethanamine
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3-chloroprop-1-ene;methyl prop-2-enoate
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N-(2-chloroethyl)-N-methylprop-2-en-1-amine;hydrochloride
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3-chloro-N-methyl-N-prop-2-enylpropan-1-amine
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4-chlorobut-1-ene;N,N-dimethylmethanamine;hydrochloride
CID 173093257
but-1-ene;dihydrofluoride
CID 175726295
CID 173451818
CID 173451818
but-1-ene;ethene
CID 19017343
CID 173241572
CID 173241572
3-chloroprop-1-ene;2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol
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Frequently Asked Questions

What is the IUPAC name of 3-chloroprop-1-ene;dimethylsilane?
The IUPAC name of 3-chloroprop-1-ene;dimethylsilane (CID 173453388) is 3-chloroprop-1-ene;dimethylsilane.
What is the SMILES notation for 3-chloroprop-1-ene;dimethylsilane?
The canonical SMILES for 3-chloroprop-1-ene;dimethylsilane is C=CCCl.C[SiH2]C.
What is the InChIKey of 3-chloroprop-1-ene;dimethylsilane?
The InChIKey is WMKSKVLKXVIJSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5Cl.C2H8Si/c1-2-3-4;1-3-2/h2H,1,3H2;3H2,1-2H3.
What are the key properties of 3-chloroprop-1-ene;dimethylsilane?
3-chloroprop-1-ene;dimethylsilane has a molecular weight of 136.70 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloroprop-1-ene;dimethylsilane is sourced from PubChem (CID 173453388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).