1,1-dimethylsilinan-2-ol

C7H16OSi — CID 14691081

IUPAC1,1-dimethylsilinan-2-ol
SMILESC[Si]1(C)CCCCC1O
InChIInChI=1S/C7H16OSi/c1-9(2)6-4-3-5-7(9)8/h7-8H,3-6H2,1-2H3
InChIKeyNHSBLFJMESPEBI-UHFFFAOYSA-N
MW144.29 g/mol
LogP1.78
Rot. Bonds

About 1,1-dimethylsilinan-2-ol

1,1-dimethylsilinan-2-ol (PubChem CID 14691081) has the molecular formula C7H16OSi and a molecular weight of 144.29 g/mol. Its IUPAC name is 1,1-dimethylsilinan-2-ol.

Molecular Properties

Compound Name1,1-dimethylsilinan-2-ol
PubChem CID14691081
Molecular FormulaC7H16OSi
Molecular Weight144.29 g/mol
Exact Mass144.10
IUPAC Name1,1-dimethylsilinan-2-ol
SMILESC[Si]1(C)CCCCC1O
InChIInChI=1S/C7H16OSi/c1-9(2)6-4-3-5-7(9)8/h7-8H,3-6H2,1-2H3
InChIKeyNHSBLFJMESPEBI-UHFFFAOYSA-N
XLogP1.78
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.29
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 1,1-dimethylsilinan-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethylsilinan-2-ol?
The IUPAC name of 1,1-dimethylsilinan-2-ol (CID 14691081) is 1,1-dimethylsilinan-2-ol.
What is the SMILES notation for 1,1-dimethylsilinan-2-ol?
The canonical SMILES for 1,1-dimethylsilinan-2-ol is C[Si]1(C)CCCCC1O.
What is the InChIKey of 1,1-dimethylsilinan-2-ol?
The InChIKey is NHSBLFJMESPEBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16OSi/c1-9(2)6-4-3-5-7(9)8/h7-8H,3-6H2,1-2H3.
What are the key properties of 1,1-dimethylsilinan-2-ol?
1,1-dimethylsilinan-2-ol has a molecular weight of 144.29 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethylsilinan-2-ol is sourced from PubChem (CID 14691081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).