CID 173009539

C3H7OSi — CID 173009539

IUPAC—
SMILESC=CCO[SiH2]
InChIInChI=1S/C3H7OSi/c1-2-3-4-5/h2H,1,3,5H2
InChIKeySBSSHGOMUJOYSW-UHFFFAOYSA-N
MW87.17 g/mol
LogP-0.26
Rot. Bonds2

About CID 173009539

CID 173009539 (PubChem CID 173009539) has the molecular formula C3H7OSi and a molecular weight of 87.17 g/mol.

Molecular Properties

Compound NameCID 173009539
PubChem CID173009539
Molecular FormulaC3H7OSi
Molecular Weight87.17 g/mol
Exact Mass87.03
IUPAC Name—
SMILESC=CCO[SiH2]
InChIInChI=1S/C3H7OSi/c1-2-3-4-5/h2H,1,3,5H2
InChIKeySBSSHGOMUJOYSW-UHFFFAOYSA-N
XLogP-0.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50087.17
LogP ≤ 5-0.26
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'}

Analyze CID 173009539 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

Potassium allyloxide
CID 87828396
azane;3-prop-2-enoxyprop-1-ene;hydrochloride
CID 173111955
hydron;oxo-bis(prop-2-enoxy)azanium
CID 87873196
3-methanidyloxyprop-1-ene;rutherfordium
CID 162454034
sodium 3-oxidooxyprop-1-ene
CID 173219790
ethenamine;3-prop-2-enoxyprop-1-ene
CID 174942640
tris(prop-1-ene);3-prop-2-enoxyprop-1-ene
CID 175414947
CID 87625662
CID 87625662
3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]prop-1-ene
CID 58112303
disodium;prop-2-enyl phosphate
CID 87157623
hydroxylamine;prop-2-enyl nitrate
CID 173242040
methane;prop-2-enyl dihydrogen phosphate
CID 87755414

Frequently Asked Questions

What is the IUPAC name of CID 173009539?
The IUPAC name of CID 173009539 (CID 173009539) is not available.
What is the SMILES notation for CID 173009539?
The canonical SMILES for CID 173009539 is C=CCO[SiH2].
What is the InChIKey of CID 173009539?
The InChIKey is SBSSHGOMUJOYSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7OSi/c1-2-3-4-5/h2H,1,3,5H2.
What are the key properties of CID 173009539?
CID 173009539 has a molecular weight of 87.17 g/mol, XLogP of -0.26, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 173009539 is sourced from PubChem (CID 173009539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).