1-(1-ethoxyethoxy)propylsilane

C7H18O2Si — CID 175194078

IUPAC1-(1-ethoxyethoxy)propylsilane
SMILESCCOC(C)OC([SiH3])CC
InChIInChI=1S/C7H18O2Si/c1-4-7(10)9-6(3)8-5-2/h6-7H,4-5H2,1-3,10H3
InChIKeyFLAOFCDOUGCAOI-UHFFFAOYSA-N
MW162.30 g/mol
LogP0.49
Rot. Bonds5

About 1-(1-ethoxyethoxy)propylsilane

1-(1-ethoxyethoxy)propylsilane (PubChem CID 175194078) has the molecular formula C7H18O2Si and a molecular weight of 162.30 g/mol. Its IUPAC name is 1-(1-ethoxyethoxy)propylsilane.

Molecular Properties

Compound Name1-(1-ethoxyethoxy)propylsilane
PubChem CID175194078
Molecular FormulaC7H18O2Si
Molecular Weight162.30 g/mol
Exact Mass162.11
IUPAC Name1-(1-ethoxyethoxy)propylsilane
SMILESCCOC(C)OC([SiH3])CC
InChIInChI=1S/C7H18O2Si/c1-4-7(10)9-6(3)8-5-2/h6-7H,4-5H2,1-3,10H3
InChIKeyFLAOFCDOUGCAOI-UHFFFAOYSA-N
XLogP0.49
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.30
LogP ≤ 50.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 1-(1-ethoxyethoxy)propylsilane 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

1,1-diethoxyethane
CID 7765
1,1-diethoxyethane;stannane
CID 87529398
1,1-diethoxyethane;sulfane
CID 87563963
1-(1-ethoxyethoxy)ethyl carbamate
CID 175609517
(2S)-2-[(1R)-1-ethoxyethoxy]propan-1-ol
CID 101001545
1-ethoxy-1-[1-(1-ethoxyethoxymethoxy)ethoxymethoxy]ethane
CID 161169297
1,1-diethoxyethane;N-methylmethanamine
CID 90073696
cyclopropane;1,1-diethoxyethane
CID 67020569
1-(1-ethoxyethoxy)ethyl-diethylsulfanium
CID 87508381
1,1-dimethoxyethane;1-ethoxy-1-methoxyethane
CID 175467857
(1R)-1-[(1R)-1-ethoxyethoxy]-2-methoxyethanethiol
CID 97303801
2-[1-[1-[1-[1-(1-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]prop-2-enoic acid
CID 175565416

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethoxyethoxy)propylsilane?
The IUPAC name of 1-(1-ethoxyethoxy)propylsilane (CID 175194078) is 1-(1-ethoxyethoxy)propylsilane.
What is the SMILES notation for 1-(1-ethoxyethoxy)propylsilane?
The canonical SMILES for 1-(1-ethoxyethoxy)propylsilane is CCOC(C)OC([SiH3])CC.
What is the InChIKey of 1-(1-ethoxyethoxy)propylsilane?
The InChIKey is FLAOFCDOUGCAOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H18O2Si/c1-4-7(10)9-6(3)8-5-2/h6-7H,4-5H2,1-3,10H3.
What are the key properties of 1-(1-ethoxyethoxy)propylsilane?
1-(1-ethoxyethoxy)propylsilane has a molecular weight of 162.30 g/mol, XLogP of 0.49, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethoxyethoxy)propylsilane is sourced from PubChem (CID 175194078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).