1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine

C15H26N2S — CID 65045363

IUPAC1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(c2nc(CC)c(C)s2)CCCC1C
InChIInChI=1S/C15H26N2S/c1-5-10-16-15(9-7-8-11(15)3)14-17-13(6-2)12(4)18-14/h11,16H,5-10H2,1-4H3
InChIKeyJRTHEPMDDOKLMA-UHFFFAOYSA-N
MW266.45 g/mol
LogP4.03
Rot. Bonds5

About 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine

1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 65045363) has the molecular formula C15H26N2S and a molecular weight of 266.45 g/mol. Its IUPAC name is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
PubChem CID65045363
Molecular FormulaC15H26N2S
Molecular Weight266.45 g/mol
Exact Mass266.18
IUPAC Name1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(c2nc(CC)c(C)s2)CCCC1C
InChIInChI=1S/C15H26N2S/c1-5-10-16-15(9-7-8-11(15)3)14-17-13(6-2)12(4)18-14/h11,16H,5-10H2,1-4H3
InChIKeyJRTHEPMDDOKLMA-UHFFFAOYSA-N
XLogP4.03
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.45
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045313
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N,2-dimethylcyclopentan-1-amine
CID 65044835
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4-dimethyl-N-propylcyclohexan-1-amine
CID 64755391
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-N-(2-methoxyethyl)-2-methylcyclohexan-1-amine
CID 62543641
N-cyclopropyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,3-dimethylcyclohexan-1-amine
CID 64755196
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,2-dimethyl-N-propylcyclopentan-1-amine
CID 79862410
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3,5-dimethyl-N-propylcyclohexan-1-amine
CID 64753485
N-cyclopropyl-4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methylpiperidin-4-amine
CID 114501753
4-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-1-methyl-N-propylpiperidin-4-amine
CID 61336145
N-cyclopropyl-1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,4,4-trimethylcyclohexan-1-amine
CID 81304328
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-4-methyl-N-propan-2-ylcyclohexan-1-amine
CID 61333258
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-3-methoxy-N-methylcyclohexan-1-amine
CID 106873373

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine (CID 65045363) is 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine is CCCNC1(c2nc(CC)c(C)s2)CCCC1C.
What is the InChIKey of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is JRTHEPMDDOKLMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2S/c1-5-10-16-15(9-7-8-11(15)3)14-17-13(6-2)12(4)18-14/h11,16H,5-10H2,1-4H3.
What are the key properties of 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine?
1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 266.45 g/mol, XLogP of 4.03, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 65045363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).