N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine

C10H15NOS — CID 63181205

IUPACN-[2-(oxolan-2-yl)ethyl]thiophen-3-amine
SMILESc1cc(NCCC2CCCO2)cs1
InChIInChI=1S/C10H15NOS/c1-2-10(12-6-1)3-5-11-9-4-7-13-8-9/h4,7-8,10-11H,1-3,5-6H2
InChIKeyBTAPSDGXXWUFCU-UHFFFAOYSA-N
MW197.30 g/mol
LogP2.73
Rot. Bonds4

About N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine

N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine (PubChem CID 63181205) has the molecular formula C10H15NOS and a molecular weight of 197.30 g/mol. Its IUPAC name is N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine.

Molecular Properties

Compound NameN-[2-(oxolan-2-yl)ethyl]thiophen-3-amine
PubChem CID63181205
Molecular FormulaC10H15NOS
Molecular Weight197.30 g/mol
Exact Mass197.09
IUPAC NameN-[2-(oxolan-2-yl)ethyl]thiophen-3-amine
SMILESc1cc(NCCC2CCCO2)cs1
InChIInChI=1S/C10H15NOS/c1-2-10(12-6-1)3-5-11-9-4-7-13-8-9/h4,7-8,10-11H,1-3,5-6H2
InChIKeyBTAPSDGXXWUFCU-UHFFFAOYSA-N
XLogP2.73
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.30
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine?
The IUPAC name of N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine (CID 63181205) is N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine.
What is the SMILES notation for N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine?
The canonical SMILES for N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine is c1cc(NCCC2CCCO2)cs1.
What is the InChIKey of N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine?
The InChIKey is BTAPSDGXXWUFCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NOS/c1-2-10(12-6-1)3-5-11-9-4-7-13-8-9/h4,7-8,10-11H,1-3,5-6H2.
What are the key properties of N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine?
N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine has a molecular weight of 197.30 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(oxolan-2-yl)ethyl]thiophen-3-amine is sourced from PubChem (CID 63181205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).