chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane

C9H19ClOSi — CID 87393831

IUPACchloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)CO[C@H](CC)[Si](C)(C)Cl
InChIInChI=1S/C9H19ClOSi/c1-6-9(12(4,5)10)11-7-8(2)3/h9H,2,6-7H2,1,3-5H3/t9-/m0/s1
InChIKeyZMROPYRWEQLFNM-VIFPVBQESA-N
MW206.79 g/mol
LogP3.34
Rot. Bonds5

About chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane

chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane (PubChem CID 87393831) has the molecular formula C9H19ClOSi and a molecular weight of 206.79 g/mol. Its IUPAC name is chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane.

Molecular Properties

Compound Namechloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
PubChem CID87393831
Molecular FormulaC9H19ClOSi
Molecular Weight206.79 g/mol
Exact Mass206.09
IUPAC Namechloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane
SMILESC=C(C)CO[C@H](CC)[Si](C)(C)Cl
InChIInChI=1S/C9H19ClOSi/c1-6-9(12(4,5)10)11-7-8(2)3/h9H,2,6-7H2,1,3-5H3/t9-/m0/s1
InChIKeyZMROPYRWEQLFNM-VIFPVBQESA-N
XLogP3.34
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.79
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]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

dimethoxy-bis[1-(2-methylprop-2-enoxy)propyl]silane
CID 87898874
ethenylsilane;trimethoxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173114167
3-(2-methylprop-2-enoxy)pentane
CID 123638560
tetrakis[1-(2-methylprop-2-enoxy)ethyl] silicate
CID 87063889
2-methyl-3-(1-propoxyethoxy)prop-1-ene
CID 173289997
N,N-dimethylmethanamine;3-(1-fluoropropoxy)-2-methylprop-1-ene
CID 87225126
1-(2-methylprop-2-enoxy)ethyl carbonochloridate
CID 88640384
3-(1-chloroethoxy)-2-methylprop-1-ene;N,N-dimethylmethanamine
CID 87079994
[2-methyl-3-(2-methylprop-2-enoxy)pentan-2-yl]oxysilane
CID 173096676
trimethyl(2-methylprop-2-enoxy)silane
CID 582142
N,N-dimethyl-1,1-bis(2-methylprop-2-enoxy)methanamine
CID 71583350
disilanyl-hydroxy-[1-(2-methylprop-2-enoxy)propyl]silane
CID 173408779

Frequently Asked Questions

What is the IUPAC name of chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane?
The IUPAC name of chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane (CID 87393831) is chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane.
What is the SMILES notation for chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane?
The canonical SMILES for chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane is C=C(C)CO[C@H](CC)[Si](C)(C)Cl.
What is the InChIKey of chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane?
The InChIKey is ZMROPYRWEQLFNM-VIFPVBQESA-N. The full InChI is InChI=1S/C9H19ClOSi/c1-6-9(12(4,5)10)11-7-8(2)3/h9H,2,6-7H2,1,3-5H3/t9-/m0/s1.
What are the key properties of chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane?
chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane has a molecular weight of 206.79 g/mol, XLogP of 3.34, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-dimethyl-[(1S)-1-(2-methylprop-2-enoxy)propyl]silane is sourced from PubChem (CID 87393831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).