[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine

C11H18N2S — CID 105464460

IUPAC[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine
SMILESCC(C)c1csc(C2(CN)CCC2)n1
InChIInChI=1S/C11H18N2S/c1-8(2)9-6-14-10(13-9)11(7-12)4-3-5-11/h6,8H,3-5,7,12H2,1-2H3
InChIKeyRWCFPVVXUUISRN-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.65
Rot. Bonds3

About [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine

[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine (PubChem CID 105464460) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine.

Molecular Properties

Compound Name[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine
PubChem CID105464460
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine
SMILESCC(C)c1csc(C2(CN)CCC2)n1
InChIInChI=1S/C11H18N2S/c1-8(2)9-6-14-10(13-9)11(7-12)4-3-5-11/h6,8H,3-5,7,12H2,1-2H3
InChIKeyRWCFPVVXUUISRN-UHFFFAOYSA-N
XLogP2.65
TPSA38.91 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 ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine?
The IUPAC name of [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine (CID 105464460) is [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine.
What is the SMILES notation for [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine?
The canonical SMILES for [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine is CC(C)c1csc(C2(CN)CCC2)n1.
What is the InChIKey of [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine?
The InChIKey is RWCFPVVXUUISRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-8(2)9-6-14-10(13-9)11(7-12)4-3-5-11/h6,8H,3-5,7,12H2,1-2H3.
What are the key properties of [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine?
[1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine has a molecular weight of 210.35 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclobutyl]methanamine is sourced from PubChem (CID 105464460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).