molecular hydrogen;2-thiophen-2-ylethanamine

C6H11NS — CID 142393573

IUPACmolecular hydrogen;2-thiophen-2-ylethanamine
SMILESNCCc1cccs1.[H][H]
InChIInChI=1S/C6H9NS.H2/c7-4-3-6-2-1-5-8-6;/h1-2,5H,3-4,7H2;1H
InChIKeyNGEMRAJKNYLSGE-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.50
Rot. Bonds2

About molecular hydrogen;2-thiophen-2-ylethanamine

molecular hydrogen;2-thiophen-2-ylethanamine (PubChem CID 142393573) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is molecular hydrogen;2-thiophen-2-ylethanamine.

Molecular Properties

Compound Namemolecular hydrogen;2-thiophen-2-ylethanamine
PubChem CID142393573
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC Namemolecular hydrogen;2-thiophen-2-ylethanamine
SMILESNCCc1cccs1.[H][H]
InChIInChI=1S/C6H9NS.H2/c7-4-3-6-2-1-5-8-6;/h1-2,5H,3-4,7H2;1H
InChIKeyNGEMRAJKNYLSGE-UHFFFAOYSA-N
XLogP1.50
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of molecular hydrogen;2-thiophen-2-ylethanamine?
The IUPAC name of molecular hydrogen;2-thiophen-2-ylethanamine (CID 142393573) is molecular hydrogen;2-thiophen-2-ylethanamine.
What is the SMILES notation for molecular hydrogen;2-thiophen-2-ylethanamine?
The canonical SMILES for molecular hydrogen;2-thiophen-2-ylethanamine is NCCc1cccs1.[H][H].
What is the InChIKey of molecular hydrogen;2-thiophen-2-ylethanamine?
The InChIKey is NGEMRAJKNYLSGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS.H2/c7-4-3-6-2-1-5-8-6;/h1-2,5H,3-4,7H2;1H.
What are the key properties of molecular hydrogen;2-thiophen-2-ylethanamine?
molecular hydrogen;2-thiophen-2-ylethanamine has a molecular weight of 129.23 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for molecular hydrogen;2-thiophen-2-ylethanamine is sourced from PubChem (CID 142393573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).