1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine

C14H22N2OS — CID 79915909

IUPAC1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine
SMILESCC1(C)OC(C)(C)c2sc(CNCC3CC3)nc21
InChIInChI=1S/C14H22N2OS/c1-13(2)11-12(14(3,4)17-13)18-10(16-11)8-15-7-9-5-6-9/h9,15H,5-8H2,1-4H3
InChIKeyXHPKQDYQLNVDQC-UHFFFAOYSA-N
MW266.41 g/mol
LogP3.14
Rot. Bonds4

About 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine

1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine (PubChem CID 79915909) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine.

Molecular Properties

Compound Name1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine
PubChem CID79915909
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC Name1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine
SMILESCC1(C)OC(C)(C)c2sc(CNCC3CC3)nc21
InChIInChI=1S/C14H22N2OS/c1-13(2)11-12(14(3,4)17-13)18-10(16-11)8-15-7-9-5-6-9/h9,15H,5-8H2,1-4H3
InChIKeyXHPKQDYQLNVDQC-UHFFFAOYSA-N
XLogP3.14
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine?
The IUPAC name of 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine (CID 79915909) is 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine.
What is the SMILES notation for 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine?
The canonical SMILES for 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine is CC1(C)OC(C)(C)c2sc(CNCC3CC3)nc21.
What is the InChIKey of 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine?
The InChIKey is XHPKQDYQLNVDQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-13(2)11-12(14(3,4)17-13)18-10(16-11)8-15-7-9-5-6-9/h9,15H,5-8H2,1-4H3.
What are the key properties of 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine?
1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine has a molecular weight of 266.41 g/mol, XLogP of 3.14, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-[(4,4,6,6-tetramethylfuro[3,4-d][1,3]thiazol-2-yl)methyl]methanamine is sourced from PubChem (CID 79915909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).