hexan-1-imine;tetrabromoosmium

C6H13Br4NOs — CID 175766218

IUPAChexan-1-imine;tetrabromoosmium
SMILESBr[Os](Br)(Br)Br.[H]/N=C/CCCCC
InChIInChI=1S/C6H13N.4BrH.Os/c1-2-3-4-5-6-7;;;;;/h6-7H,2-5H2,1H3;4*1H;/q;;;;;+4/p-4/b7-6+;;;;;
InChIKeyLXZFAAKXVNAJIY-HEANBJSFSA-J
MW609.02 g/mol
LogP5.60
Rot. Bonds4

About hexan-1-imine;tetrabromoosmium

hexan-1-imine;tetrabromoosmium (PubChem CID 175766218) has the molecular formula C6H13Br4NOs and a molecular weight of 609.02 g/mol. Its IUPAC name is hexan-1-imine;tetrabromoosmium.

Molecular Properties

Compound Namehexan-1-imine;tetrabromoosmium
PubChem CID175766218
Molecular FormulaC6H13Br4NOs
Molecular Weight609.02 g/mol
Exact Mass606.74
IUPAC Namehexan-1-imine;tetrabromoosmium
SMILESBr[Os](Br)(Br)Br.[H]/N=C/CCCCC
InChIInChI=1S/C6H13N.4BrH.Os/c1-2-3-4-5-6-7;;;;;/h6-7H,2-5H2,1H3;4*1H;/q;;;;;+4/p-4/b7-6+;;;;;
InChIKeyLXZFAAKXVNAJIY-HEANBJSFSA-J
XLogP5.60
TPSA23.85 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500609.02
LogP ≤ 55.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

azane;hexan-1-imine
CID 158895938
hexan-1-imine;platinum;dihydrate
CID 175690790
dichlorocopper;hexan-1-imine
CID 175941191
bis(cobalt(3+));hexan-1-imine;trisulfate
CID 86757216
hexan-1-imine;platinum(4+);dicarbonate
CID 175704271
hexane-1,6-diimine;hydrochloride
CID 175422205
N-(3-iminopropyl)tetradecan-1-amine
CID 57007128
octane-1,5-diimine
CID 129214712
N-ethyl-4-iminobutan-1-amine
CID 155382614
6-methylnon-5-en-1-imine
CID 90789693
4-methylsulfanylbutan-1-imine
CID 88877345
3-propylsulfanylpropan-1-imine
CID 123742984

Frequently Asked Questions

What is the IUPAC name of hexan-1-imine;tetrabromoosmium?
The IUPAC name of hexan-1-imine;tetrabromoosmium (CID 175766218) is hexan-1-imine;tetrabromoosmium.
What is the SMILES notation for hexan-1-imine;tetrabromoosmium?
The canonical SMILES for hexan-1-imine;tetrabromoosmium is Br[Os](Br)(Br)Br.[H]/N=C/CCCCC.
What is the InChIKey of hexan-1-imine;tetrabromoosmium?
The InChIKey is LXZFAAKXVNAJIY-HEANBJSFSA-J. The full InChI is InChI=1S/C6H13N.4BrH.Os/c1-2-3-4-5-6-7;;;;;/h6-7H,2-5H2,1H3;4*1H;/q;;;;;+4/p-4/b7-6+;;;;;.
What are the key properties of hexan-1-imine;tetrabromoosmium?
hexan-1-imine;tetrabromoosmium has a molecular weight of 609.02 g/mol, XLogP of 5.60, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for hexan-1-imine;tetrabromoosmium is sourced from PubChem (CID 175766218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).