(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine

C11H18N2S — CID 130900895

IUPAC(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine
SMILESCCC1CCC(C(N)c2ccns2)C1
InChIInChI=1S/C11H18N2S/c1-2-8-3-4-9(7-8)11(12)10-5-6-13-14-10/h5-6,8-9,11H,2-4,7,12H2,1H3
InChIKeyQIKOAIBCZYVHPU-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.97
Rot. Bonds3

About (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine

(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine (PubChem CID 130900895) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine.

Molecular Properties

Compound Name(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine
PubChem CID130900895
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine
SMILESCCC1CCC(C(N)c2ccns2)C1
InChIInChI=1S/C11H18N2S/c1-2-8-3-4-9(7-8)11(12)10-5-6-13-14-10/h5-6,8-9,11H,2-4,7,12H2,1H3
InChIKeyQIKOAIBCZYVHPU-UHFFFAOYSA-N
XLogP2.97
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 ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3-ethylcyclopentyl)-thiophen-3-ylmethanamine
CID 65410617
(3-ethylcyclopentyl)-(4-fluorophenyl)methanamine
CID 65410226
(3-ethylcyclopentyl)-quinolin-8-ylmethanamine
CID 81231414
2-cyclohexyl-1-(1,2-thiazol-5-yl)ethanamine
CID 130943558
(3,3-difluorocyclopentyl)-(1,2-thiazol-5-yl)methanamine
CID 131059316
(3-ethylcyclopentyl)-[4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 102708268
(2,5-dimethylphenyl)-(3-ethylcyclopentyl)methanamine
CID 65410620
(2,4-dimethylphenyl)-(3-ethylcyclopentyl)methanamine
CID 65412175
(3-ethylcyclopentyl)-(3-methylphenyl)methanamine
CID 65410214
(3-ethylcyclopentyl)-isoquinolin-4-ylmethanamine
CID 65411208
1-(3-ethylcyclopentyl)ethanamine
CID 65411210
1-(1,2-thiazol-5-yl)ethane-1,2-diamine
CID 55274616

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine?
The IUPAC name of (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine (CID 130900895) is (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine.
What is the SMILES notation for (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine?
The canonical SMILES for (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine is CCC1CCC(C(N)c2ccns2)C1.
What is the InChIKey of (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine?
The InChIKey is QIKOAIBCZYVHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-2-8-3-4-9(7-8)11(12)10-5-6-13-14-10/h5-6,8-9,11H,2-4,7,12H2,1H3.
What are the key properties of (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine?
(3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine has a molecular weight of 210.35 g/mol, XLogP of 2.97, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclopentyl)-(1,2-thiazol-5-yl)methanamine is sourced from PubChem (CID 130900895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).