1-benzotellurophen-7-amine

C8H7NTe — CID 87576062

IUPAC1-benzotellurophen-7-amine
SMILESNc1cccc2cc[te]c12
InChIInChI=1S/C8H7NTe/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H,9H2
InChIKeyMZQGTEAXKCAHBH-UHFFFAOYSA-N
MW244.75 g/mol
LogP1.48
Rot. Bonds

About 1-benzotellurophen-7-amine

1-benzotellurophen-7-amine (PubChem CID 87576062) has the molecular formula C8H7NTe and a molecular weight of 244.75 g/mol. Its IUPAC name is 1-benzotellurophen-7-amine.

Molecular Properties

Compound Name1-benzotellurophen-7-amine
PubChem CID87576062
Molecular FormulaC8H7NTe
Molecular Weight244.75 g/mol
Exact Mass246.96
IUPAC Name1-benzotellurophen-7-amine
SMILESNc1cccc2cc[te]c12
InChIInChI=1S/C8H7NTe/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H,9H2
InChIKeyMZQGTEAXKCAHBH-UHFFFAOYSA-N
XLogP1.48
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.75
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

ethane;naphthalene-1,8-diamine
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CID 135259743
CID 135259743
azane;naphthalen-1-amine;dihydrochloride
CID 142719941
2-[(1Z,4E)-5-naphthalen-1-ylpenta-1,4-dienyl]aniline
CID 101480114
8-aminonaphthalene-1-thiol
CID 12574382
dichloromethane;naphthalen-1-amine
CID 174958204
anthracene;benzene-1,2-diamine;ethene
CID 161334010
3-propan-2-ylquinolin-8-amine
CID 170777119
benzene-1,2-diamine;zinc
CID 70562194
benzene-1,2-diamine;tetrahydrofluoride
CID 174941051
tricyclo[6.6.2.04,16]hexadeca-1(14),2,4,6,8,10,12,15-octaen-14-amine
CID 118265475

Frequently Asked Questions

What is the IUPAC name of 1-benzotellurophen-7-amine?
The IUPAC name of 1-benzotellurophen-7-amine (CID 87576062) is 1-benzotellurophen-7-amine.
What is the SMILES notation for 1-benzotellurophen-7-amine?
The canonical SMILES for 1-benzotellurophen-7-amine is Nc1cccc2cc[te]c12.
What is the InChIKey of 1-benzotellurophen-7-amine?
The InChIKey is MZQGTEAXKCAHBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7NTe/c9-7-3-1-2-6-4-5-10-8(6)7/h1-5H,9H2.
What are the key properties of 1-benzotellurophen-7-amine?
1-benzotellurophen-7-amine has a molecular weight of 244.75 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzotellurophen-7-amine is sourced from PubChem (CID 87576062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).