2,3,3-trimethylbut-1-enylidenemanganese

C7H12Mn — CID 139264368

IUPAC2,3,3-trimethylbut-1-enylidenemanganese
SMILESCC(=C=[Mn])C(C)(C)C
InChIInChI=1S/C7H12.Mn/c1-6(2)7(3,4)5;/h1,3-5H3;
InChIKeyZEJUYWBQEQXUBB-UHFFFAOYSA-N
MW151.11 g/mol
LogP1.93
Rot. Bonds

About 2,3,3-trimethylbut-1-enylidenemanganese

2,3,3-trimethylbut-1-enylidenemanganese (PubChem CID 139264368) has the molecular formula C7H12Mn and a molecular weight of 151.11 g/mol. Its IUPAC name is 2,3,3-trimethylbut-1-enylidenemanganese.

Molecular Properties

Compound Name2,3,3-trimethylbut-1-enylidenemanganese
PubChem CID139264368
Molecular FormulaC7H12Mn
Molecular Weight151.11 g/mol
Exact Mass151.03
IUPAC Name2,3,3-trimethylbut-1-enylidenemanganese
SMILESCC(=C=[Mn])C(C)(C)C
InChIInChI=1S/C7H12.Mn/c1-6(2)7(3,4)5;/h1,3-5H3;
InChIKeyZEJUYWBQEQXUBB-UHFFFAOYSA-N
XLogP1.93
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.11
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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hydroxy-oxo-(4,5,5-trimethylhexa-2,3-dien-2-yl)phosphanium
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prop-1-en-2-yl-[(E)-2,3,3-trimethylbut-1-enyl]phosphane
CID 126513975
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CID 173032105
3,3-dimethylbut-1-en-2-amine
CID 15393104
2-fluoro-2-methylpropanenitrile
CID 10129896
CID 173290538
CID 173290538
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Frequently Asked Questions

What is the IUPAC name of 2,3,3-trimethylbut-1-enylidenemanganese?
The IUPAC name of 2,3,3-trimethylbut-1-enylidenemanganese (CID 139264368) is 2,3,3-trimethylbut-1-enylidenemanganese.
What is the SMILES notation for 2,3,3-trimethylbut-1-enylidenemanganese?
The canonical SMILES for 2,3,3-trimethylbut-1-enylidenemanganese is CC(=C=[Mn])C(C)(C)C.
What is the InChIKey of 2,3,3-trimethylbut-1-enylidenemanganese?
The InChIKey is ZEJUYWBQEQXUBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12.Mn/c1-6(2)7(3,4)5;/h1,3-5H3;.
What are the key properties of 2,3,3-trimethylbut-1-enylidenemanganese?
2,3,3-trimethylbut-1-enylidenemanganese has a molecular weight of 151.11 g/mol, XLogP of 1.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3-trimethylbut-1-enylidenemanganese is sourced from PubChem (CID 139264368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).