1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol

C11H24OSi — CID 10631890

IUPAC1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol
SMILESC=CC[Si](C)(C)CCC(O)CCC
InChIInChI=1S/C11H24OSi/c1-5-7-11(12)8-10-13(3,4)9-6-2/h6,11-12H,2,5,7-10H2,1,3-4H3
InChIKeyQQUIJBHOQVYMQE-UHFFFAOYSA-N
MW200.40 g/mol
LogP3.43
Rot. Bonds7

About 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol

1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol (PubChem CID 10631890) has the molecular formula C11H24OSi and a molecular weight of 200.40 g/mol. Its IUPAC name is 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol.

Molecular Properties

Compound Name1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol
PubChem CID10631890
Molecular FormulaC11H24OSi
Molecular Weight200.40 g/mol
Exact Mass200.16
IUPAC Name1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol
SMILESC=CC[Si](C)(C)CCC(O)CCC
InChIInChI=1S/C11H24OSi/c1-5-7-11(12)8-10-13(3,4)9-6-2/h6,11-12H,2,5,7-10H2,1,3-4H3
InChIKeyQQUIJBHOQVYMQE-UHFFFAOYSA-N
XLogP3.43
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.40
LogP ≤ 53.43
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 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol?
The IUPAC name of 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol (CID 10631890) is 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol.
What is the SMILES notation for 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol?
The canonical SMILES for 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol is C=CC[Si](C)(C)CCC(O)CCC.
What is the InChIKey of 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol?
The InChIKey is QQUIJBHOQVYMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24OSi/c1-5-7-11(12)8-10-13(3,4)9-6-2/h6,11-12H,2,5,7-10H2,1,3-4H3.
What are the key properties of 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol?
1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol has a molecular weight of 200.40 g/mol, XLogP of 3.43, 7 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[dimethyl(prop-2-enyl)silyl]hexan-3-ol is sourced from PubChem (CID 10631890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).