CID 175904545

H2NTl — CID 175904545

IUPAC—
SMILESN[Tl]
InChIInChI=1S/H2N.Tl/h1H2;/q-1;+1
InChIKeyBLOHUZXZLJOZBC-UHFFFAOYSA-N
MW220.41 g/mol
LogP-0.97
Rot. Bonds

About CID 175904545

CID 175904545 (PubChem CID 175904545) has the molecular formula H2NTl and a molecular weight of 220.41 g/mol.

Molecular Properties

Compound NameCID 175904545
PubChem CID175904545
Molecular FormulaH2NTl
Molecular Weight220.41 g/mol
Exact Mass220.99
IUPAC Name—
SMILESN[Tl]
InChIInChI=1S/H2N.Tl/h1H2;/q-1;+1
InChIKeyBLOHUZXZLJOZBC-UHFFFAOYSA-N
XLogP-0.97
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms2
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.41
LogP ≤ 5-0.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of CID 175904545?
The IUPAC name of CID 175904545 (CID 175904545) is not available.
What is the SMILES notation for CID 175904545?
The canonical SMILES for CID 175904545 is N[Tl].
What is the InChIKey of CID 175904545?
The InChIKey is BLOHUZXZLJOZBC-UHFFFAOYSA-N. The full InChI is InChI=1S/H2N.Tl/h1H2;/q-1;+1.
What are the key properties of CID 175904545?
CID 175904545 has a molecular weight of 220.41 g/mol, XLogP of -0.97, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175904545 is sourced from PubChem (CID 175904545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).