(3-ethylthiophen-2-yl)methanamine

C7H11NS — CID 61389287

IUPAC(3-ethylthiophen-2-yl)methanamine
SMILESCCc1ccsc1CN
InChIInChI=1S/C7H11NS/c1-2-6-3-4-9-7(6)5-8/h3-4H,2,5,8H2,1H3
InChIKeyCKUOHYPFSDSRKP-UHFFFAOYSA-N
MW141.24 g/mol
LogP1.77
Rot. Bonds2

About (3-ethylthiophen-2-yl)methanamine

(3-ethylthiophen-2-yl)methanamine (PubChem CID 61389287) has the molecular formula C7H11NS and a molecular weight of 141.24 g/mol. Its IUPAC name is (3-ethylthiophen-2-yl)methanamine.

Molecular Properties

Compound Name(3-ethylthiophen-2-yl)methanamine
PubChem CID61389287
Molecular FormulaC7H11NS
Molecular Weight141.24 g/mol
Exact Mass141.06
IUPAC Name(3-ethylthiophen-2-yl)methanamine
SMILESCCc1ccsc1CN
InChIInChI=1S/C7H11NS/c1-2-6-3-4-9-7(6)5-8/h3-4H,2,5,8H2,1H3
InChIKeyCKUOHYPFSDSRKP-UHFFFAOYSA-N
XLogP1.77
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.24
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3-ethylthiophen-2-yl)methanamine?
The IUPAC name of (3-ethylthiophen-2-yl)methanamine (CID 61389287) is (3-ethylthiophen-2-yl)methanamine.
What is the SMILES notation for (3-ethylthiophen-2-yl)methanamine?
The canonical SMILES for (3-ethylthiophen-2-yl)methanamine is CCc1ccsc1CN.
What is the InChIKey of (3-ethylthiophen-2-yl)methanamine?
The InChIKey is CKUOHYPFSDSRKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NS/c1-2-6-3-4-9-7(6)5-8/h3-4H,2,5,8H2,1H3.
What are the key properties of (3-ethylthiophen-2-yl)methanamine?
(3-ethylthiophen-2-yl)methanamine has a molecular weight of 141.24 g/mol, XLogP of 1.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylthiophen-2-yl)methanamine is sourced from PubChem (CID 61389287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).