2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium

C10H24NO2Y- — CID 157067509

IUPAC2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium
SMILESCCC(C)OC.C[N-]CC(C)OC.[Y]
InChIInChI=1S/C5H12NO.C5H12O.Y/c1-5(7-3)4-6-2;1-4-5(2)6-3;/h5H,4H2,1-3H3;5H,4H2,1-3H3;/q-1;;
InChIKeyZOIGLSXQZAPQJI-UHFFFAOYSA-N
MW279.21 g/mol
LogP2.45
Rot. Bonds5

About 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium

2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium (PubChem CID 157067509) has the molecular formula C10H24NO2Y- and a molecular weight of 279.21 g/mol. Its IUPAC name is 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium.

Molecular Properties

Compound Name2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium
PubChem CID157067509
Molecular FormulaC10H24NO2Y-
Molecular Weight279.21 g/mol
Exact Mass279.09
IUPAC Name2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium
SMILESCCC(C)OC.C[N-]CC(C)OC.[Y]
InChIInChI=1S/C5H12NO.C5H12O.Y/c1-5(7-3)4-6-2;1-4-5(2)6-3;/h5H,4H2,1-3H3;5H,4H2,1-3H3;/q-1;;
InChIKeyZOIGLSXQZAPQJI-UHFFFAOYSA-N
XLogP2.45
TPSA32.56 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.21
LogP ≤ 52.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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bis(2-methoxybutane);tricyclo[5.2.1.02,6]decane
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CID 171659791
2-methoxybutane;methoxymethane;(E)-1-methoxy-2-methylhex-4-en-3-ol;3-methylpentane
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butan-2-yloxy(trifluoro)silane
CID 139698308
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CID 554677
CID 173228118
CID 173228118

Frequently Asked Questions

What is the IUPAC name of 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium?
The IUPAC name of 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium (CID 157067509) is 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium.
What is the SMILES notation for 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium?
The canonical SMILES for 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium is CCC(C)OC.C[N-]CC(C)OC.[Y].
What is the InChIKey of 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium?
The InChIKey is ZOIGLSXQZAPQJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H12NO.C5H12O.Y/c1-5(7-3)4-6-2;1-4-5(2)6-3;/h5H,4H2,1-3H3;5H,4H2,1-3H3;/q-1;;.
What are the key properties of 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium?
2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium has a molecular weight of 279.21 g/mol, XLogP of 2.45, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxybutane;2-methoxypropyl(methyl)azanide;yttrium is sourced from PubChem (CID 157067509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).