(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol

C19H38O4Si — CID 59566100

IUPAC(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol
SMILESC=CC[C@@H]1CCC(O)C(OC)(C(C)(C)CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C19H38O4Si/c1-10-11-15-12-13-16(20)19(21-7,23-15)18(5,6)14-22-24(8,9)17(2,3)4/h10,15-16,20H,1,11-14H2,2-9H3/t15-,16?,19?/m1/s1
InChIKeyNNQDDOGAAUEWBR-MDCZIUGASA-N
MW358.60 g/mol
LogP4.49
Rot. Bonds7

About (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol

(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol (PubChem CID 59566100) has the molecular formula C19H38O4Si and a molecular weight of 358.60 g/mol. Its IUPAC name is (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol.

Molecular Properties

Compound Name(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol
PubChem CID59566100
Molecular FormulaC19H38O4Si
Molecular Weight358.60 g/mol
Exact Mass358.25
IUPAC Name(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol
SMILESC=CC[C@@H]1CCC(O)C(OC)(C(C)(C)CO[Si](C)(C)C(C)(C)C)O1
InChIInChI=1S/C19H38O4Si/c1-10-11-15-12-13-16(20)19(21-7,23-15)18(5,6)14-22-24(8,9)17(2,3)4/h10,15-16,20H,1,11-14H2,2-9H3/t15-,16?,19?/m1/s1
InChIKeyNNQDDOGAAUEWBR-MDCZIUGASA-N
XLogP4.49
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.60
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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 (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol?
The IUPAC name of (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol (CID 59566100) is (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol.
What is the SMILES notation for (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol?
The canonical SMILES for (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol is C=CC[C@@H]1CCC(O)C(OC)(C(C)(C)CO[Si](C)(C)C(C)(C)C)O1.
What is the InChIKey of (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol?
The InChIKey is NNQDDOGAAUEWBR-MDCZIUGASA-N. The full InChI is InChI=1S/C19H38O4Si/c1-10-11-15-12-13-16(20)19(21-7,23-15)18(5,6)14-22-24(8,9)17(2,3)4/h10,15-16,20H,1,11-14H2,2-9H3/t15-,16?,19?/m1/s1.
What are the key properties of (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol?
(6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol has a molecular weight of 358.60 g/mol, XLogP of 4.49, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-2-[1-[tert-butyl(dimethyl)silyl]oxy-2-methylpropan-2-yl]-2-methoxy-6-prop-2-enyloxan-3-ol is sourced from PubChem (CID 59566100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).