1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine

C14H22N2OS — CID 79915651

IUPAC1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine
SMILESCC1(C)OC(C)(C)c2sc(C3(N)CCCC3)nc21
InChIInChI=1S/C14H22N2OS/c1-12(2)9-10(13(3,4)17-12)18-11(16-9)14(15)7-5-6-8-14/h5-8,15H2,1-4H3
InChIKeyNXUVZXIAUQYCKJ-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.37
Rot. Bonds1

About 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine

1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine (PubChem CID 79915651) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine
PubChem CID79915651
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine
SMILESCC1(C)OC(C)(C)c2sc(C3(N)CCCC3)nc21
InChIInChI=1S/C14H22N2OS/c1-12(2)9-10(13(3,4)17-12)18-11(16-9)14(15)7-5-6-8-14/h5-8,15H2,1-4H3
InChIKeyNXUVZXIAUQYCKJ-UHFFFAOYSA-N
XLogP3.37
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine?
The IUPAC name of 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine (CID 79915651) is 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine?
The canonical SMILES for 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine is CC1(C)OC(C)(C)c2sc(C3(N)CCCC3)nc21.
What is the InChIKey of 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine?
The InChIKey is NXUVZXIAUQYCKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-12(2)9-10(13(3,4)17-12)18-11(16-9)14(15)7-5-6-8-14/h5-8,15H2,1-4H3.
What are the key properties of 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine?
1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine has a molecular weight of 266.41 g/mol, XLogP of 3.37, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 79915651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).