2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine

C10H16N2S — CID 82399330

IUPAC2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine
SMILESNC(CC1CCCC1)c1cnsc1
InChIInChI=1S/C10H16N2S/c11-10(9-6-12-13-7-9)5-8-3-1-2-4-8/h6-8,10H,1-5,11H2
InChIKeySRVPIJMSEHHOLC-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.72
Rot. Bonds3

About 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine

2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine (PubChem CID 82399330) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine
PubChem CID82399330
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine
SMILESNC(CC1CCCC1)c1cnsc1
InChIInChI=1S/C10H16N2S/c11-10(9-6-12-13-7-9)5-8-3-1-2-4-8/h6-8,10H,1-5,11H2
InChIKeySRVPIJMSEHHOLC-UHFFFAOYSA-N
XLogP2.72
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine (CID 82399330) is 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine is NC(CC1CCCC1)c1cnsc1.
What is the InChIKey of 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine?
The InChIKey is SRVPIJMSEHHOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c11-10(9-6-12-13-7-9)5-8-3-1-2-4-8/h6-8,10H,1-5,11H2.
What are the key properties of 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine?
2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine has a molecular weight of 196.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-(1,2-thiazol-4-yl)ethanamine is sourced from PubChem (CID 82399330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).