2-(chloromethoxy)ethyl-tri(propan-2-yl)silane

C12H27ClOSi — CID 87247895

IUPAC2-(chloromethoxy)ethyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](CCOCCl)(C(C)C)C(C)C
InChIInChI=1S/C12H27ClOSi/c1-10(2)15(11(3)4,12(5)6)8-7-14-9-13/h10-12H,7-9H2,1-6H3
InChIKeyMFGVDECQEOBINI-UHFFFAOYSA-N
MW250.89 g/mol
LogP4.88
Rot. Bonds7

About 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane

2-(chloromethoxy)ethyl-tri(propan-2-yl)silane (PubChem CID 87247895) has the molecular formula C12H27ClOSi and a molecular weight of 250.89 g/mol. Its IUPAC name is 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane.

Molecular Properties

Compound Name2-(chloromethoxy)ethyl-tri(propan-2-yl)silane
PubChem CID87247895
Molecular FormulaC12H27ClOSi
Molecular Weight250.89 g/mol
Exact Mass250.15
IUPAC Name2-(chloromethoxy)ethyl-tri(propan-2-yl)silane
SMILESCC(C)[Si](CCOCCl)(C(C)C)C(C)C
InChIInChI=1S/C12H27ClOSi/c1-10(2)15(11(3)4,12(5)6)8-7-14-9-13/h10-12H,7-9H2,1-6H3
InChIKeyMFGVDECQEOBINI-UHFFFAOYSA-N
XLogP4.88
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.89
LogP ≤ 54.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-(chloromethoxy)ethyl-tri(propan-2-yl)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

2-chloroethyl-tri(propan-2-yl)silane
CID 175318844
2-(cyclooctylmethoxy)ethyl-tri(propan-2-yl)silane
CID 70179025
chloromethyl-tri(propan-2-yl)silane;chloro-tri(propan-2-yl)silane;methane
CID 167687731
lithium ethyl-tri(propan-2-yl)silane
CID 175113105
2-(chloromethoxy)-1-methoxypropane
CID 79529090
1-(chloromethoxy)nonane
CID 12579125
CID 59812924
CID 59812924
2-[[(2R)-3-chloro-2-methylpropoxy]methoxy]ethyl-trimethylsilane
CID 89211143
1-[2-(chloromethoxy)ethyl]-1,2,2-trimethylhydrazine
CID 150213440
decyl-tri(propan-2-yl)silane;hydrofluoride
CID 174965552
3-(chloromethoxy)propan-1-amine
CID 139894761
1-(chloromethoxy)-2-(tritiomethylsulfanyl)ethane
CID 59100871

Frequently Asked Questions

What is the IUPAC name of 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane?
The IUPAC name of 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane (CID 87247895) is 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane.
What is the SMILES notation for 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane?
The canonical SMILES for 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane is CC(C)[Si](CCOCCl)(C(C)C)C(C)C.
What is the InChIKey of 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane?
The InChIKey is MFGVDECQEOBINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H27ClOSi/c1-10(2)15(11(3)4,12(5)6)8-7-14-9-13/h10-12H,7-9H2,1-6H3.
What are the key properties of 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane?
2-(chloromethoxy)ethyl-tri(propan-2-yl)silane has a molecular weight of 250.89 g/mol, XLogP of 4.88, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(chloromethoxy)ethyl-tri(propan-2-yl)silane is sourced from PubChem (CID 87247895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).