4-methylpentyliminotungsten

C6H13NW — CID 177070501

IUPAC4-methylpentyliminotungsten
SMILESCC(C)CCCN=[W]
InChIInChI=1S/C6H13N.W/c1-6(2)4-3-5-7;/h6H,3-5H2,1-2H3;
InChIKeyGZXSJEQBCJSTPI-UHFFFAOYSA-N
MW283.02 g/mol
LogP2.15
Rot. Bonds4

About 4-methylpentyliminotungsten

4-methylpentyliminotungsten (PubChem CID 177070501) has the molecular formula C6H13NW and a molecular weight of 283.02 g/mol. Its IUPAC name is 4-methylpentyliminotungsten.

Molecular Properties

Compound Name4-methylpentyliminotungsten
PubChem CID177070501
Molecular FormulaC6H13NW
Molecular Weight283.02 g/mol
Exact Mass283.06
IUPAC Name4-methylpentyliminotungsten
SMILESCC(C)CCCN=[W]
InChIInChI=1S/C6H13N.W/c1-6(2)4-3-5-7;/h6H,3-5H2,1-2H3;
InChIKeyGZXSJEQBCJSTPI-UHFFFAOYSA-N
XLogP2.15
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.02
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

1-azido-4-methylpentane
CID 58070777
2,22-dimethyltricosane
CID 58100191
2,9-dimethyldecane;2,11-dimethyldodecane;2,8-dimethylnonane;2,7-dimethyloctane;2,10-dimethylundecane
CID 161261647
1-isocyanato-4-methylpentane
CID 12705326
ethane;2-(4-methylpentyl)guanidine
CID 170602256
tris(2,7-dimethyloctane);ethane;methane
CID 159869544
22-methyltricosylphosphanium bromide
CID 87821946
8-methyl-1-nitrosononane
CID 163867680
N-ethyl-N'-(4-methylpentyl)methanediimine chloride
CID 169423866
2-methylhexane;hydrochloride
CID 172797630
2-methylhexane;propane
CID 143695748
4-methylpentylazanium
CID 22348722

Frequently Asked Questions

What is the IUPAC name of 4-methylpentyliminotungsten?
The IUPAC name of 4-methylpentyliminotungsten (CID 177070501) is 4-methylpentyliminotungsten.
What is the SMILES notation for 4-methylpentyliminotungsten?
The canonical SMILES for 4-methylpentyliminotungsten is CC(C)CCCN=[W].
What is the InChIKey of 4-methylpentyliminotungsten?
The InChIKey is GZXSJEQBCJSTPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.W/c1-6(2)4-3-5-7;/h6H,3-5H2,1-2H3;.
What are the key properties of 4-methylpentyliminotungsten?
4-methylpentyliminotungsten has a molecular weight of 283.02 g/mol, XLogP of 2.15, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylpentyliminotungsten is sourced from PubChem (CID 177070501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).