tetraethyl(indazol-1-yl)-λ5-phosphane

C15H25N2P — CID 140917105

IUPACtetraethyl(indazol-1-yl)-λ5-phosphane
SMILESCCP(CC)(CC)(CC)n1ncc2ccccc21
InChIInChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-15-12-10-9-11-14(15)13-16-17/h9-13H,5-8H2,1-4H3
InChIKeyJEIUWYLVKMPNSZ-UHFFFAOYSA-N
MW264.35 g/mol
LogP4.43
Rot. Bonds5

About tetraethyl(indazol-1-yl)-λ5-phosphane

tetraethyl(indazol-1-yl)-λ5-phosphane (PubChem CID 140917105) has the molecular formula C15H25N2P and a molecular weight of 264.35 g/mol. Its IUPAC name is tetraethyl(indazol-1-yl)-λ5-phosphane.

Molecular Properties

Compound Nametetraethyl(indazol-1-yl)-λ5-phosphane
PubChem CID140917105
Molecular FormulaC15H25N2P
Molecular Weight264.35 g/mol
Exact Mass264.18
IUPAC Nametetraethyl(indazol-1-yl)-λ5-phosphane
SMILESCCP(CC)(CC)(CC)n1ncc2ccccc21
InChIInChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-15-12-10-9-11-14(15)13-16-17/h9-13H,5-8H2,1-4H3
InChIKeyJEIUWYLVKMPNSZ-UHFFFAOYSA-N
XLogP4.43
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-ethylindazole;propane
CID 143188130
1-propylindazole
CID 18695497
1-hydroxyindazole;hydrate
CID 67284666
ethane;2-indazol-1-yl-N,N-dimethylethanamine;propane
CID 145062231
N-(indazol-1-ylmethyl)ethanamine
CID 57195663
ethane;methane;1-methylindazole
CID 142166782
potassium tri(indazol-1-yl)boranuide
CID 134910198
CID 149423658
CID 149423658
indazol-1-yl(dimethyl)alumane
CID 16692298
N-methylindazol-1-amine
CID 15129846
cobalt;1-ethylindazole
CID 58657391
1-(2-bromopropan-2-yl)indazole
CID 174866572

Frequently Asked Questions

What is the IUPAC name of tetraethyl(indazol-1-yl)-λ5-phosphane?
The IUPAC name of tetraethyl(indazol-1-yl)-λ5-phosphane (CID 140917105) is tetraethyl(indazol-1-yl)-λ5-phosphane.
What is the SMILES notation for tetraethyl(indazol-1-yl)-λ5-phosphane?
The canonical SMILES for tetraethyl(indazol-1-yl)-λ5-phosphane is CCP(CC)(CC)(CC)n1ncc2ccccc21.
What is the InChIKey of tetraethyl(indazol-1-yl)-λ5-phosphane?
The InChIKey is JEIUWYLVKMPNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N2P/c1-5-18(6-2,7-3,8-4)17-15-12-10-9-11-14(15)13-16-17/h9-13H,5-8H2,1-4H3.
What are the key properties of tetraethyl(indazol-1-yl)-λ5-phosphane?
tetraethyl(indazol-1-yl)-λ5-phosphane has a molecular weight of 264.35 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tetraethyl(indazol-1-yl)-λ5-phosphane is sourced from PubChem (CID 140917105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).