(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol

C10H30O6Si5 — CID 90801151

IUPAC(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(CO)O[Si](C)(C)O1
InChIInChI=1S/C10H30O6Si5/c1-17(2)12-18(3,4)14-20(7,8)16-21(9,10-11)15-19(5,6)13-17/h11H,10H2,1-9H3
InChIKeyBTCVOERMPVARKI-UHFFFAOYSA-N
MW386.77 g/mol
LogP2.49
Rot. Bonds1

About (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol

(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol (PubChem CID 90801151) has the molecular formula C10H30O6Si5 and a molecular weight of 386.77 g/mol. Its IUPAC name is (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol.

Molecular Properties

Compound Name(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol
PubChem CID90801151
Molecular FormulaC10H30O6Si5
Molecular Weight386.77 g/mol
Exact Mass386.09
IUPAC Name(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol
SMILESC[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(CO)O[Si](C)(C)O1
InChIInChI=1S/C10H30O6Si5/c1-17(2)12-18(3,4)14-20(7,8)16-21(9,10-11)15-19(5,6)13-17/h11H,10H2,1-9H3
InChIKeyBTCVOERMPVARKI-UHFFFAOYSA-N
XLogP2.49
TPSA66.38 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.77
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol?
The IUPAC name of (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol (CID 90801151) is (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol.
What is the SMILES notation for (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol?
The canonical SMILES for (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol is C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(CO)O[Si](C)(C)O1.
What is the InChIKey of (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol?
The InChIKey is BTCVOERMPVARKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H30O6Si5/c1-17(2)12-18(3,4)14-20(7,8)16-21(9,10-11)15-19(5,6)13-17/h11H,10H2,1-9H3.
What are the key properties of (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol?
(2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol has a molecular weight of 386.77 g/mol, XLogP of 2.49, 1 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4,4,6,6,8,8,10,10-nonamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecan-2-yl)methanol is sourced from PubChem (CID 90801151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).