[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)

C8H16NO3Os — CID 175753932

IUPAC[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)
SMILESCC(C)C[C@H]([NH-])[C@@H](O)CC(=O)O.[Os+]
InChIInChI=1S/C8H16NO3.Os/c1-5(2)3-6(9)7(10)4-8(11)12;/h5-7,9-10H,3-4H2,1-2H3,(H,11,12);/q-1;+1/t6-,7-;/m0./s1
InChIKeyQJTJQUTYJXUEFA-LEUCUCNGSA-N
MW364.45 g/mol
LogP1.29
Rot. Bonds5

About [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)

[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+) (PubChem CID 175753932) has the molecular formula C8H16NO3Os and a molecular weight of 364.45 g/mol. Its IUPAC name is [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+).

Molecular Properties

Compound Name[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)
PubChem CID175753932
Molecular FormulaC8H16NO3Os
Molecular Weight364.45 g/mol
Exact Mass366.07
IUPAC Name[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)
SMILESCC(C)C[C@H]([NH-])[C@@H](O)CC(=O)O.[Os+]
InChIInChI=1S/C8H16NO3.Os/c1-5(2)3-6(9)7(10)4-8(11)12;/h5-7,9-10H,3-4H2,1-2H3,(H,11,12);/q-1;+1/t6-,7-;/m0./s1
InChIKeyQJTJQUTYJXUEFA-LEUCUCNGSA-N
XLogP1.29
TPSA81.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.45
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 157049939
(3S,4S)-3-hydroxy-4-(hydroxymethylamino)-6-methylheptanoic acid
CID 172551344
azane;(3S,4S)-4-hydrazinyl-3-hydroxy-6-methylheptanoic acid
CID 158383672
3-methylbutanoic acid
CID 20849036
(3S,4S)-4-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-hydroxy-6-methylheptanoic acid
CID 88665450
argon;3-methylbutanoic acid
CID 158006921
CID 87948469
CID 87948469
(Z,3R,6R)-3-hydroxy-6,8-dimethylnon-4-enoic acid
CID 125475724
(3R,4R)-3-hydroxy-6-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid
CID 12759308
hydrazine;3-methylbutanoic acid
CID 175217584
CID 90459779
CID 90459779
(E,3R,4S,5R)-3,5-dihydroxy-4-methyloct-6-enoic acid
CID 163050810

Frequently Asked Questions

What is the IUPAC name of [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)?
The IUPAC name of [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+) (CID 175753932) is [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+).
What is the SMILES notation for [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)?
The canonical SMILES for [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+) is CC(C)C[C@H]([NH-])[C@@H](O)CC(=O)O.[Os+].
What is the InChIKey of [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)?
The InChIKey is QJTJQUTYJXUEFA-LEUCUCNGSA-N. The full InChI is InChI=1S/C8H16NO3.Os/c1-5(2)3-6(9)7(10)4-8(11)12;/h5-7,9-10H,3-4H2,1-2H3,(H,11,12);/q-1;+1/t6-,7-;/m0./s1.
What are the key properties of [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+)?
[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+) has a molecular weight of 364.45 g/mol, XLogP of 1.29, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]azanide;osmium(1+) is sourced from PubChem (CID 175753932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).