N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine

C11H18N2S — CID 127002628

IUPACN-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)C(Nc1nccs1)C1CCC1
InChIInChI=1S/C11H18N2S/c1-8(2)10(9-4-3-5-9)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyNVGRPYNOYZOXFL-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.38
Rot. Bonds4

About N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine

N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine (PubChem CID 127002628) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine
PubChem CID127002628
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC NameN-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine
SMILESCC(C)C(Nc1nccs1)C1CCC1
InChIInChI=1S/C11H18N2S/c1-8(2)10(9-4-3-5-9)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13)
InChIKeyNVGRPYNOYZOXFL-UHFFFAOYSA-N
XLogP3.38
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine?
The IUPAC name of N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine (CID 127002628) is N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine is CC(C)C(Nc1nccs1)C1CCC1.
What is the InChIKey of N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine?
The InChIKey is NVGRPYNOYZOXFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8(2)10(9-4-3-5-9)13-11-12-6-7-14-11/h6-10H,3-5H2,1-2H3,(H,12,13).
What are the key properties of N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine?
N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.38, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclobutyl-2-methylpropyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 127002628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).