4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C11H18N2S — CID 65046909

IUPAC4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC(C)CNc1nc2c(s1)CCC2C
InChIInChI=1S/C11H18N2S/c1-7(2)6-12-11-13-10-8(3)4-5-9(10)14-11/h7-8H,4-6H2,1-3H3,(H,12,13)
InChIKeyXQCUXCITZMJLKP-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.26
Rot. Bonds3

About 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 65046909) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID65046909
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCC(C)CNc1nc2c(s1)CCC2C
InChIInChI=1S/C11H18N2S/c1-7(2)6-12-11-13-10-8(3)4-5-9(10)14-11/h7-8H,4-6H2,1-3H3,(H,12,13)
InChIKeyXQCUXCITZMJLKP-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 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 ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 65046909) is 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is CC(C)CNc1nc2c(s1)CCC2C.
What is the InChIKey of 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is XQCUXCITZMJLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-7(2)6-12-11-13-10-8(3)4-5-9(10)14-11/h7-8H,4-6H2,1-3H3,(H,12,13).
What are the key properties of 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2-methylpropyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 65046909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).