2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol

C17H32O2Si — CID 142221508

IUPAC2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol
SMILESC=C(C[C@H](C)C[C@@H]1CC=CC(CCO)O1)C[Si](C)(C)C
InChIInChI=1S/C17H32O2Si/c1-14(11-15(2)13-20(3,4)5)12-17-8-6-7-16(19-17)9-10-18/h6-7,14,16-18H,2,8-13H2,1,3-5H3/t14-,16?,17-/m0/s1
InChIKeyWFUNJUPTXFLWES-NZEUDUFCSA-N
MW296.53 g/mol
LogP4.39
Rot. Bonds8

About 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol

2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol (PubChem CID 142221508) has the molecular formula C17H32O2Si and a molecular weight of 296.53 g/mol. Its IUPAC name is 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol.

Molecular Properties

Compound Name2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol
PubChem CID142221508
Molecular FormulaC17H32O2Si
Molecular Weight296.53 g/mol
Exact Mass296.22
IUPAC Name2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol
SMILESC=C(C[C@H](C)C[C@@H]1CC=CC(CCO)O1)C[Si](C)(C)C
InChIInChI=1S/C17H32O2Si/c1-14(11-15(2)13-20(3,4)5)12-17-8-6-7-16(19-17)9-10-18/h6-7,14,16-18H,2,8-13H2,1,3-5H3/t14-,16?,17-/m0/s1
InChIKeyWFUNJUPTXFLWES-NZEUDUFCSA-N
XLogP4.39
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.53
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol?
The IUPAC name of 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol (CID 142221508) is 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol.
What is the SMILES notation for 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol?
The canonical SMILES for 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol is C=C(C[C@H](C)C[C@@H]1CC=CC(CCO)O1)C[Si](C)(C)C.
What is the InChIKey of 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol?
The InChIKey is WFUNJUPTXFLWES-NZEUDUFCSA-N. The full InChI is InChI=1S/C17H32O2Si/c1-14(11-15(2)13-20(3,4)5)12-17-8-6-7-16(19-17)9-10-18/h6-7,14,16-18H,2,8-13H2,1,3-5H3/t14-,16?,17-/m0/s1.
What are the key properties of 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol?
2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol has a molecular weight of 296.53 g/mol, XLogP of 4.39, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-2-[(2S)-2-methyl-4-(trimethylsilylmethyl)pent-4-enyl]-3,6-dihydro-2H-pyran-6-yl]ethanol is sourced from PubChem (CID 142221508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).