CID 134898450

C24H36Mn3 — CID 134898450

IUPAC—
SMILES[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[Mn].[Mn].[Mn]
InChIInChI=1S/4C6H9.3Mn/c4*1-4-6(3)5-2;;;/h4*4-5H,1-2H2,3H3;;;
InChIKeyLBUFPVOXAKAKJJ-UHFFFAOYSA-N
MW489.37 g/mol
LogP6.62
Rot. Bonds8

About CID 134898450

CID 134898450 (PubChem CID 134898450) has the molecular formula C24H36Mn3 and a molecular weight of 489.37 g/mol.

Molecular Properties

Compound NameCID 134898450
PubChem CID134898450
Molecular FormulaC24H36Mn3
Molecular Weight489.37 g/mol
Exact Mass489.10
IUPAC Name—
SMILES[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[Mn].[Mn].[Mn]
InChIInChI=1S/4C6H9.3Mn/c4*1-4-6(3)5-2;;;/h4*4-5H,1-2H2,3H3;;;
InChIKeyLBUFPVOXAKAKJJ-UHFFFAOYSA-N
XLogP6.62
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500489.37
LogP ≤ 56.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

CID 134902358
CID 134902358
manganese;bis(prop-1-en-2-ol);yttrium
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ethane;3-ethenyl-4-methylhexa-1,3,5-triene
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CID 161097810
buta-1,3-diene;bis(2-methylprop-1-ene)
CID 157325462
CID 11119654
CID 11119654
ethane;tris(2-methylprop-1-ene)
CID 144520420
methane;tetrakis(2-methylprop-1-ene)
CID 159196476
CID 11018921
CID 11018921
2-methylprop-2-enethial
CID 54224376
2-methyl(113C)prop-2-enal
CID 71749931

Frequently Asked Questions

What is the IUPAC name of CID 134898450?
The IUPAC name of CID 134898450 (CID 134898450) is not available.
What is the SMILES notation for CID 134898450?
The canonical SMILES for CID 134898450 is [CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[CH2][CH][C](C)[CH][CH2].[Mn].[Mn].[Mn].
What is the InChIKey of CID 134898450?
The InChIKey is LBUFPVOXAKAKJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H9.3Mn/c4*1-4-6(3)5-2;;;/h4*4-5H,1-2H2,3H3;;;.
What are the key properties of CID 134898450?
CID 134898450 has a molecular weight of 489.37 g/mol, XLogP of 6.62, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 134898450 is sourced from PubChem (CID 134898450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).