CID 19937072

C10H22O3Si — CID 19937072

IUPAC—
SMILESCCC1CCCO1.CCO[Si]OCC
InChIInChI=1S/C6H12O.C4H10O2Si/c1-2-6-4-3-5-7-6;1-3-5-7-6-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3
InChIKeyYFKPWSKXSJLZGU-UHFFFAOYSA-N
MW218.37 g/mol
LogP2.17
Rot. Bonds5

About CID 19937072

CID 19937072 (PubChem CID 19937072) has the molecular formula C10H22O3Si and a molecular weight of 218.37 g/mol.

Molecular Properties

Compound NameCID 19937072
PubChem CID19937072
Molecular FormulaC10H22O3Si
Molecular Weight218.37 g/mol
Exact Mass218.13
IUPAC Name—
SMILESCCC1CCCO1.CCO[Si]OCC
InChIInChI=1S/C6H12O.C4H10O2Si/c1-2-6-4-3-5-7-6;1-3-5-7-6-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3
InChIKeyYFKPWSKXSJLZGU-UHFFFAOYSA-N
XLogP2.17
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.37
LogP ≤ 52.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze CID 19937072 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

(2R)-2-ethyloxolane
CID 641529
azane;2-ethyloxolane
CID 174465001
2-ethyloxolane;trifluoroborane
CID 175114476
5-ethyl-2-methyl-1,4-dioxocane
CID 161066781
(2R)-2-(methylsulfonylmethyl)oxolane
CID 68993549
N,N-dimethyl-1-[(2S)-oxolan-2-yl]methanamine
CID 89026085
2-[(1-iodo-2-methylpropan-2-yl)oxymethyl]oxolane
CID 114773009
2-ethoxyoxolane;oxolan-2-ylmethanol
CID 160542333
1-(oxolan-2-yl)butane-2,2-diol
CID 141149277
2-ethoxyethanol;oxolan-2-ylmethanol
CID 70426292
2-ethyl-5,5-dimethyloxane;2-ethyloxane
CID 165124837
(2S)-2-(tert-butylsulfonylmethyl)oxolane
CID 165172638

Frequently Asked Questions

What is the IUPAC name of CID 19937072?
The IUPAC name of CID 19937072 (CID 19937072) is not available.
What is the SMILES notation for CID 19937072?
The canonical SMILES for CID 19937072 is CCC1CCCO1.CCO[Si]OCC.
What is the InChIKey of CID 19937072?
The InChIKey is YFKPWSKXSJLZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12O.C4H10O2Si/c1-2-6-4-3-5-7-6;1-3-5-7-6-4-2/h6H,2-5H2,1H3;3-4H2,1-2H3.
What are the key properties of CID 19937072?
CID 19937072 has a molecular weight of 218.37 g/mol, XLogP of 2.17, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for CID 19937072 is sourced from PubChem (CID 19937072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).