(1R)-1-tripropylsilylprop-2-en-1-ol

C12H26OSi — CID 125478945

IUPAC(1R)-1-tripropylsilylprop-2-en-1-ol
SMILESC=C[C@H](O)[Si](CCC)(CCC)CCC
InChIInChI=1S/C12H26OSi/c1-5-9-14(10-6-2,11-7-3)12(13)8-4/h8,12-13H,4-7,9-11H2,1-3H3/t12-/m1/s1
InChIKeySRZYDWGHSHEJGA-GFCCVEGCSA-N
MW214.42 g/mol
LogP3.75
Rot. Bonds8

About (1R)-1-tripropylsilylprop-2-en-1-ol

(1R)-1-tripropylsilylprop-2-en-1-ol (PubChem CID 125478945) has the molecular formula C12H26OSi and a molecular weight of 214.42 g/mol. Its IUPAC name is (1R)-1-tripropylsilylprop-2-en-1-ol.

Molecular Properties

Compound Name(1R)-1-tripropylsilylprop-2-en-1-ol
PubChem CID125478945
Molecular FormulaC12H26OSi
Molecular Weight214.42 g/mol
Exact Mass214.18
IUPAC Name(1R)-1-tripropylsilylprop-2-en-1-ol
SMILESC=C[C@H](O)[Si](CCC)(CCC)CCC
InChIInChI=1S/C12H26OSi/c1-5-9-14(10-6-2,11-7-3)12(13)8-4/h8,12-13H,4-7,9-11H2,1-3H3/t12-/m1/s1
InChIKeySRZYDWGHSHEJGA-GFCCVEGCSA-N
XLogP3.75
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.42
LogP ≤ 53.75
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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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-tripropylsilylprop-2-en-1-ol?
The IUPAC name of (1R)-1-tripropylsilylprop-2-en-1-ol (CID 125478945) is (1R)-1-tripropylsilylprop-2-en-1-ol.
What is the SMILES notation for (1R)-1-tripropylsilylprop-2-en-1-ol?
The canonical SMILES for (1R)-1-tripropylsilylprop-2-en-1-ol is C=C[C@H](O)[Si](CCC)(CCC)CCC.
What is the InChIKey of (1R)-1-tripropylsilylprop-2-en-1-ol?
The InChIKey is SRZYDWGHSHEJGA-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H26OSi/c1-5-9-14(10-6-2,11-7-3)12(13)8-4/h8,12-13H,4-7,9-11H2,1-3H3/t12-/m1/s1.
What are the key properties of (1R)-1-tripropylsilylprop-2-en-1-ol?
(1R)-1-tripropylsilylprop-2-en-1-ol has a molecular weight of 214.42 g/mol, XLogP of 3.75, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-tripropylsilylprop-2-en-1-ol is sourced from PubChem (CID 125478945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).