(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol

C11H20OSi — CID 134964822

IUPAC(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol
SMILESC[C@@](O)(CC#C[Si](C)(C)C)C1CC1
InChIInChI=1S/C11H20OSi/c1-11(12,10-6-7-10)8-5-9-13(2,3)4/h10,12H,6-8H2,1-4H3/t11-/m1/s1
InChIKeyOSWZPMOIASQJGX-LLVKDONJSA-N
MW196.37 g/mol
LogP2.42
Rot. Bonds2

About (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol

(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol (PubChem CID 134964822) has the molecular formula C11H20OSi and a molecular weight of 196.37 g/mol. Its IUPAC name is (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol.

Molecular Properties

Compound Name(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol
PubChem CID134964822
Molecular FormulaC11H20OSi
Molecular Weight196.37 g/mol
Exact Mass196.13
IUPAC Name(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol
SMILESC[C@@](O)(CC#C[Si](C)(C)C)C1CC1
InChIInChI=1S/C11H20OSi/c1-11(12,10-6-7-10)8-5-9-13(2,3)4/h10,12H,6-8H2,1-4H3/t11-/m1/s1
InChIKeyOSWZPMOIASQJGX-LLVKDONJSA-N
XLogP2.42
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.37
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1,1-Dicyclopropyl-3-(trimethylsilyl)prop-2-yn-1-ol
CID 59774911
3-Ethyl-5,7-bis(trimethylsilyl)hept-6-yn-3-ol
CID 166442138
4-Propyl-1-(trimethylsilyl)-1-heptyn-4-ol
CID 12653261
4-(2-Trimethylsilylethynyl)hept-1-yn-4-ol
CID 53859588
2-Cyclopropyl-4-trimethylsilanyl-but-3-yn-2-ol
CID 58731341
4-Methyl-1-triethylsilyloct-1-yn-4-ol
CID 85976280
(4S)-4-methyl-1-triethylsilyloct-1-yn-4-ol
CID 88832509
3-Ethyl-1-(2-trimethylsilylethynyl)cyclobutan-1-ol
CID 158333480
4-Methyl-3-propan-2-yl-1-trimethylsilylpent-1-yn-3-ol
CID 10751059
3-[1-(Trimethylsilyl)cyclopropyl]-3-pentanol
CID 12865117
4-Methyl-1-trimethylsilyloct-1-yn-4-ol
CID 71337290
(4S)-4-methyl-1-trimethylsilyloct-1-yn-4-ol
CID 71352435

Frequently Asked Questions

What is the IUPAC name of (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol?
The IUPAC name of (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol (CID 134964822) is (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol.
What is the SMILES notation for (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol?
The canonical SMILES for (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol is C[C@@](O)(CC#C[Si](C)(C)C)C1CC1.
What is the InChIKey of (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol?
The InChIKey is OSWZPMOIASQJGX-LLVKDONJSA-N. The full InChI is InChI=1S/C11H20OSi/c1-11(12,10-6-7-10)8-5-9-13(2,3)4/h10,12H,6-8H2,1-4H3/t11-/m1/s1.
What are the key properties of (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol?
(2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol has a molecular weight of 196.37 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-cyclopropyl-5-trimethylsilylpent-4-yn-2-ol is sourced from PubChem (CID 134964822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).