1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine

C14H24N2S — CID 79862409

IUPAC1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1(c2nc(C)c(C)s2)CCCC1(C)C
InChIInChI=1S/C14H24N2S/c1-6-15-14(9-7-8-13(14,4)5)12-16-10(2)11(3)17-12/h15H,6-9H2,1-5H3
InChIKeyWDOHCCIHVGDUTL-UHFFFAOYSA-N
MW252.43 g/mol
LogP3.77
Rot. Bonds3

About 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine

1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine (PubChem CID 79862409) has the molecular formula C14H24N2S and a molecular weight of 252.43 g/mol. Its IUPAC name is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
PubChem CID79862409
Molecular FormulaC14H24N2S
Molecular Weight252.43 g/mol
Exact Mass252.17
IUPAC Name1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine
SMILESCCNC1(c2nc(C)c(C)s2)CCCC1(C)C
InChIInChI=1S/C14H24N2S/c1-6-15-14(9-7-8-13(14,4)5)12-16-10(2)11(3)17-12/h15H,6-9H2,1-5H3
InChIKeyWDOHCCIHVGDUTL-UHFFFAOYSA-N
XLogP3.77
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.43
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79862410
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-methylcyclobutan-1-amine
CID 61331332
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-3,4-dihydro-2H-naphthalen-1-amine
CID 61331788
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-3,4-dimethylcyclohexan-1-amine
CID 64746457
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-3-(2-methylpropyl)cyclohexan-1-amine
CID 107429508
1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopentan-1-amine
CID 61338247
1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045313
4-(4,5-dimethyl-1,3-thiazol-2-yl)-N-propylpiperidin-4-amine
CID 61334576
[1-(4,5-dimethyl-1,3-thiazol-2-yl)cyclopropyl]methanamine
CID 82407544
1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-ethyl-N-propan-2-ylcyclohexan-1-amine
CID 61334626
N-ethyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)cyclooctan-1-amine
CID 61332758
3-(4,5-dimethyl-1,3-thiazol-2-yl)-N,2,2,5,5-pentamethyloxolan-3-amine
CID 79928555

Frequently Asked Questions

What is the IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The IUPAC name of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine (CID 79862409) is 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine.
What is the SMILES notation for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The canonical SMILES for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine is CCNC1(c2nc(C)c(C)s2)CCCC1(C)C.
What is the InChIKey of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
The InChIKey is WDOHCCIHVGDUTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2S/c1-6-15-14(9-7-8-13(14,4)5)12-16-10(2)11(3)17-12/h15H,6-9H2,1-5H3.
What are the key properties of 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine?
1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine has a molecular weight of 252.43 g/mol, XLogP of 3.77, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,5-dimethyl-1,3-thiazol-2-yl)-N-ethyl-2,2-dimethylcyclopentan-1-amine is sourced from PubChem (CID 79862409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).