N-ethylthiophen-2-amine

C6H9NS — CID 15610265

IUPACN-ethylthiophen-2-amine
SMILESCCNc1cccs1
InChIInChI=1S/C6H9NS/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3
InChIKeyBYGZVEKTHREAGM-UHFFFAOYSA-N
MW127.21 g/mol
LogP2.18
Rot. Bonds2

About N-ethylthiophen-2-amine

N-ethylthiophen-2-amine (PubChem CID 15610265) has the molecular formula C6H9NS and a molecular weight of 127.21 g/mol. Its IUPAC name is N-ethylthiophen-2-amine.

Molecular Properties

Compound NameN-ethylthiophen-2-amine
PubChem CID15610265
Molecular FormulaC6H9NS
Molecular Weight127.21 g/mol
Exact Mass127.05
IUPAC NameN-ethylthiophen-2-amine
SMILESCCNc1cccs1
InChIInChI=1S/C6H9NS/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3
InChIKeyBYGZVEKTHREAGM-UHFFFAOYSA-N
XLogP2.18
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.21
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylthiophen-2-amine?
The IUPAC name of N-ethylthiophen-2-amine (CID 15610265) is N-ethylthiophen-2-amine.
What is the SMILES notation for N-ethylthiophen-2-amine?
The canonical SMILES for N-ethylthiophen-2-amine is CCNc1cccs1.
What is the InChIKey of N-ethylthiophen-2-amine?
The InChIKey is BYGZVEKTHREAGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NS/c1-2-7-6-4-3-5-8-6/h3-5,7H,2H2,1H3.
What are the key properties of N-ethylthiophen-2-amine?
N-ethylthiophen-2-amine has a molecular weight of 127.21 g/mol, XLogP of 2.18, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylthiophen-2-amine is sourced from PubChem (CID 15610265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).