(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine

C11H18N2S — CID 130706401

IUPAC(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine
SMILESCCC1(C(N)c2ccsn2)CCCC1
InChIInChI=1S/C11H18N2S/c1-2-11(6-3-4-7-11)10(12)9-5-8-14-13-9/h5,8,10H,2-4,6-7,12H2,1H3
InChIKeyGXJLXESYOLUJQY-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.11
Rot. Bonds3

About (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine

(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine (PubChem CID 130706401) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine.

Molecular Properties

Compound Name(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine
PubChem CID130706401
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine
SMILESCCC1(C(N)c2ccsn2)CCCC1
InChIInChI=1S/C11H18N2S/c1-2-11(6-3-4-7-11)10(12)9-5-8-14-13-9/h5,8,10H,2-4,6-7,12H2,1H3
InChIKeyGXJLXESYOLUJQY-UHFFFAOYSA-N
XLogP3.11
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The IUPAC name of (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine (CID 130706401) is (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine.
What is the SMILES notation for (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The canonical SMILES for (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine is CCC1(C(N)c2ccsn2)CCCC1.
What is the InChIKey of (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine?
The InChIKey is GXJLXESYOLUJQY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-2-11(6-3-4-7-11)10(12)9-5-8-14-13-9/h5,8,10H,2-4,6-7,12H2,1H3.
What are the key properties of (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine?
(1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine has a molecular weight of 210.35 g/mol, XLogP of 3.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylcyclopentyl)-(1,2-thiazol-3-yl)methanamine is sourced from PubChem (CID 130706401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).