N,N,3-trimethylthiophen-2-amine

C7H11NS — CID 15326880

IUPACN,N,3-trimethylthiophen-2-amine
SMILESCc1ccsc1N(C)C
InChIInChI=1S/C7H11NS/c1-6-4-5-9-7(6)8(2)3/h4-5H,1-3H3
InChIKeyJHXREQLVRLKMEJ-UHFFFAOYSA-N
MW141.24 g/mol
LogP2.12
Rot. Bonds1

About N,N,3-trimethylthiophen-2-amine

N,N,3-trimethylthiophen-2-amine (PubChem CID 15326880) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is N,N,3-trimethylthiophen-2-amine.

Molecular Properties

Compound NameN,N,3-trimethylthiophen-2-amine
PubChem CID15326880
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC NameN,N,3-trimethylthiophen-2-amine
SMILESCc1ccsc1N(C)C
InChIInChI=1S/C7H11NS/c1-6-4-5-9-7(6)8(2)3/h4-5H,1-3H3
InChIKeyJHXREQLVRLKMEJ-UHFFFAOYSA-N
XLogP2.12
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N,3-trimethylthiophen-2-amine?
The IUPAC name of N,N,3-trimethylthiophen-2-amine (CID 15326880) is N,N,3-trimethylthiophen-2-amine.
What is the SMILES notation for N,N,3-trimethylthiophen-2-amine?
The canonical SMILES for N,N,3-trimethylthiophen-2-amine is Cc1ccsc1N(C)C.
What is the InChIKey of N,N,3-trimethylthiophen-2-amine?
The InChIKey is JHXREQLVRLKMEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-6-4-5-9-7(6)8(2)3/h4-5H,1-3H3.
What are the key properties of N,N,3-trimethylthiophen-2-amine?
N,N,3-trimethylthiophen-2-amine has a molecular weight of 141.24 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3-trimethylthiophen-2-amine is sourced from PubChem (CID 15326880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).