azonane;manganese

C8H17MnN — CID 57468151

IUPACazonane;manganese
SMILESC1CCCCNCCC1.[Mn]
InChIInChI=1S/C8H17N.Mn/c1-2-4-6-8-9-7-5-3-1;/h9H,1-8H2;
InChIKeyBWYCOKVZGDSMHQ-UHFFFAOYSA-N
MW182.17 g/mol
LogP1.93
Rot. Bonds

About azonane;manganese

azonane;manganese (PubChem CID 57468151) has the molecular formula C8H17MnN and a molecular weight of 182.17 g/mol. Its IUPAC name is azonane;manganese.

Molecular Properties

Compound Nameazonane;manganese
PubChem CID57468151
Molecular FormulaC8H17MnN
Molecular Weight182.17 g/mol
Exact Mass182.07
IUPAC Nameazonane;manganese
SMILESC1CCCCNCCC1.[Mn]
InChIInChI=1S/C8H17N.Mn/c1-2-4-6-8-9-7-5-3-1;/h9H,1-8H2;
InChIKeyBWYCOKVZGDSMHQ-UHFFFAOYSA-N
XLogP1.93
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.17
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of azonane;manganese?
The IUPAC name of azonane;manganese (CID 57468151) is azonane;manganese.
What is the SMILES notation for azonane;manganese?
The canonical SMILES for azonane;manganese is C1CCCCNCCC1.[Mn].
What is the InChIKey of azonane;manganese?
The InChIKey is BWYCOKVZGDSMHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.Mn/c1-2-4-6-8-9-7-5-3-1;/h9H,1-8H2;.
What are the key properties of azonane;manganese?
azonane;manganese has a molecular weight of 182.17 g/mol, XLogP of 1.93, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for azonane;manganese is sourced from PubChem (CID 57468151), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).