3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol

C10H20OSi — CID 69475548

IUPAC3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol
SMILESC[Si]1(C)CCC(=CCCO)CC1
InChIInChI=1S/C10H20OSi/c1-12(2)8-5-10(6-9-12)4-3-7-11/h4,11H,3,5-9H2,1-2H3
InChIKeyLRMZLZHYUPZPOZ-UHFFFAOYSA-N
MW184.35 g/mol
LogP2.80
Rot. Bonds2

About 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol

3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol (PubChem CID 69475548) has the molecular formula C10H20OSi and a molecular weight of 184.35 g/mol. Its IUPAC name is 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol.

Molecular Properties

Compound Name3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol
PubChem CID69475548
Molecular FormulaC10H20OSi
Molecular Weight184.35 g/mol
Exact Mass184.13
IUPAC Name3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol
SMILESC[Si]1(C)CCC(=CCCO)CC1
InChIInChI=1S/C10H20OSi/c1-12(2)8-5-10(6-9-12)4-3-7-11/h4,11H,3,5-9H2,1-2H3
InChIKeyLRMZLZHYUPZPOZ-UHFFFAOYSA-N
XLogP2.80
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.35
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol?
The IUPAC name of 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol (CID 69475548) is 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol.
What is the SMILES notation for 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol?
The canonical SMILES for 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol is C[Si]1(C)CCC(=CCCO)CC1.
What is the InChIKey of 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol?
The InChIKey is LRMZLZHYUPZPOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OSi/c1-12(2)8-5-10(6-9-12)4-3-7-11/h4,11H,3,5-9H2,1-2H3.
What are the key properties of 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol?
3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol has a molecular weight of 184.35 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1,1-dimethylsilinan-4-ylidene)propan-1-ol is sourced from PubChem (CID 69475548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).