(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium

C10H19OY- — CID 59027829

IUPAC(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium
SMILES[CH2-][C@H]1O[C@H](C)[C@H](C)[C@@H](C)[C@@H]1C.[Y]
InChIInChI=1S/C10H19O.Y/c1-6-7(2)9(4)11-10(5)8(6)3;/h6-10H,4H2,1-3,5H3;/q-1;/t6-,7-,8+,9+,10+;/m0./s1
InChIKeyKTGUXDSVNWJFOX-GFCNNYQPSA-N
MW244.17 g/mol
LogP2.51
Rot. Bonds

About (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium

(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium (PubChem CID 59027829) has the molecular formula C10H19OY- and a molecular weight of 244.17 g/mol. Its IUPAC name is (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium.

Molecular Properties

Compound Name(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium
PubChem CID59027829
Molecular FormulaC10H19OY-
Molecular Weight244.17 g/mol
Exact Mass244.05
IUPAC Name(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium
SMILES[CH2-][C@H]1O[C@H](C)[C@H](C)[C@@H](C)[C@@H]1C.[Y]
InChIInChI=1S/C10H19O.Y/c1-6-7(2)9(4)11-10(5)8(6)3;/h6-10H,4H2,1-3,5H3;/q-1;/t6-,7-,8+,9+,10+;/m0./s1
InChIKeyKTGUXDSVNWJFOX-GFCNNYQPSA-N
XLogP2.51
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.17
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium?
The IUPAC name of (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium (CID 59027829) is (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium.
What is the SMILES notation for (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium?
The canonical SMILES for (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium is [CH2-][C@H]1O[C@H](C)[C@H](C)[C@@H](C)[C@@H]1C.[Y].
What is the InChIKey of (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium?
The InChIKey is KTGUXDSVNWJFOX-GFCNNYQPSA-N. The full InChI is InChI=1S/C10H19O.Y/c1-6-7(2)9(4)11-10(5)8(6)3;/h6-10H,4H2,1-3,5H3;/q-1;/t6-,7-,8+,9+,10+;/m0./s1.
What are the key properties of (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium?
(2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium has a molecular weight of 244.17 g/mol, XLogP of 2.51, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S,5R,6R)-2-methanidyl-3,4,5,6-tetramethyloxane;yttrium is sourced from PubChem (CID 59027829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).