(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)

C10H14NOPrRb — CID 59894892

IUPAC(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)
SMILESCC(O)C([NH-])Cc1ccccc1.[Pr].[Rb+]
InChIInChI=1S/C10H14NO.Pr.Rb/c1-8(12)10(11)7-9-5-3-2-4-6-9;;/h2-6,8,10-12H,7H2,1H3;;/q-1;;+1
InChIKeyYIPXACXFGGWSRO-UHFFFAOYSA-N
MW390.60 g/mol
LogP-0.97
Rot. Bonds3

About (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)

(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+) (PubChem CID 59894892) has the molecular formula C10H14NOPrRb and a molecular weight of 390.60 g/mol. Its IUPAC name is (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+).

Molecular Properties

Compound Name(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)
PubChem CID59894892
Molecular FormulaC10H14NOPrRb
Molecular Weight390.60 g/mol
Exact Mass389.93
IUPAC Name(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)
SMILESCC(O)C([NH-])Cc1ccccc1.[Pr].[Rb+]
InChIInChI=1S/C10H14NO.Pr.Rb/c1-8(12)10(11)7-9-5-3-2-4-6-9;;/h2-6,8,10-12H,7H2,1H3;;/q-1;;+1
InChIKeyYIPXACXFGGWSRO-UHFFFAOYSA-N
XLogP-0.97
TPSA44.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.60
LogP ≤ 5-0.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2S,3S)-3-methyl-4-phenylbutan-2-ol
CID 11194521
3-fluoro-4-phenylbutan-2-ol
CID 105433789
3-methyl-1-phenylpentane-2,4-diol
CID 59748553
sodium;hydride;1-phenylpropan-2-ol
CID 175039142
(2R,3S)-3,4-diphenylbutan-2-ol
CID 166439857
oxalic acid;1-phenylpropan-2-ol
CID 162336088
(2R,3R)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124512374
3,4-dibenzylheptane-2,5-diol
CID 86084391
(2S,3S)-3-[[(2R)-1-phenylpropan-2-yl]amino]butan-2-ol
CID 124833939
ethane;2-methylpropylbenzene
CID 162200929
2,3-dibenzylpentane-1,4-diol
CID 86084378
(1-phenylpropan-2-ylamino)methanol
CID 54463712

Frequently Asked Questions

What is the IUPAC name of (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)?
The IUPAC name of (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+) (CID 59894892) is (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+).
What is the SMILES notation for (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)?
The canonical SMILES for (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+) is CC(O)C([NH-])Cc1ccccc1.[Pr].[Rb+].
What is the InChIKey of (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)?
The InChIKey is YIPXACXFGGWSRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14NO.Pr.Rb/c1-8(12)10(11)7-9-5-3-2-4-6-9;;/h2-6,8,10-12H,7H2,1H3;;/q-1;;+1.
What are the key properties of (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+)?
(3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+) has a molecular weight of 390.60 g/mol, XLogP of -0.97, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3-hydroxy-1-phenylbutan-2-yl)azanide;praseodymium;rubidium(1+) is sourced from PubChem (CID 59894892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).