(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol

C12H22OSi — CID 10582474

IUPAC(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol
SMILESC=C(C)[C@H](CO)CCC#C[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-11(2)12(10-13)8-6-7-9-14(3,4)5/h12-13H,1,6,8,10H2,2-5H3/t12-/m0/s1
InChIKeyKFUUGXWYOPAQPP-LBPRGKRZSA-N
MW210.39 g/mol
LogP2.83
Rot. Bonds4

About (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol

(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol (PubChem CID 10582474) has the molecular formula C12H22OSi and a molecular weight of 210.39 g/mol. Its IUPAC name is (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol.

Molecular Properties

Compound Name(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol
PubChem CID10582474
Molecular FormulaC12H22OSi
Molecular Weight210.39 g/mol
Exact Mass210.14
IUPAC Name(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol
SMILESC=C(C)[C@H](CO)CCC#C[Si](C)(C)C
InChIInChI=1S/C12H22OSi/c1-11(2)12(10-13)8-6-7-9-14(3,4)5/h12-13H,1,6,8,10H2,2-5H3/t12-/m0/s1
InChIKeyKFUUGXWYOPAQPP-LBPRGKRZSA-N
XLogP2.83
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.39
LogP ≤ 52.83
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'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol?
The IUPAC name of (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol (CID 10582474) is (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol.
What is the SMILES notation for (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol?
The canonical SMILES for (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol is C=C(C)[C@H](CO)CCC#C[Si](C)(C)C.
What is the InChIKey of (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol?
The InChIKey is KFUUGXWYOPAQPP-LBPRGKRZSA-N. The full InChI is InChI=1S/C12H22OSi/c1-11(2)12(10-13)8-6-7-9-14(3,4)5/h12-13H,1,6,8,10H2,2-5H3/t12-/m0/s1.
What are the key properties of (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol?
(2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol has a molecular weight of 210.39 g/mol, XLogP of 2.83, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-prop-1-en-2-yl-6-trimethylsilylhex-5-yn-1-ol is sourced from PubChem (CID 10582474), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).