N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine

C13H24N2S — CID 61331351

IUPACN,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine
SMILESCCC(C)C(C)(NC)c1nc(C(C)C)cs1
InChIInChI=1S/C13H24N2S/c1-7-10(4)13(5,14-6)12-15-11(8-16-12)9(2)3/h8-10,14H,7H2,1-6H3
InChIKeyRGFQCAKYXWBJKH-UHFFFAOYSA-N
MW240.42 g/mol
LogP3.75
Rot. Bonds5

About N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine

N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine (PubChem CID 61331351) has the molecular formula C13H24N2S and a molecular weight of 240.42 g/mol. Its IUPAC name is N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine.

Molecular Properties

Compound NameN,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine
PubChem CID61331351
Molecular FormulaC13H24N2S
Molecular Weight240.42 g/mol
Exact Mass240.17
IUPAC NameN,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine
SMILESCCC(C)C(C)(NC)c1nc(C(C)C)cs1
InChIInChI=1S/C13H24N2S/c1-7-10(4)13(5,14-6)12-15-11(8-16-12)9(2)3/h8-10,14H,7H2,1-6H3
InChIKeyRGFQCAKYXWBJKH-UHFFFAOYSA-N
XLogP3.75
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine with MolForge

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

Launch Full Analysis

Related Compounds

2-(2-ethoxypropan-2-yl)-4-propan-2-yl-1,3-thiazole
CID 116734587
2-tert-butyl-4-propan-2-yl-1,3-thiazole
CID 22975254
1-cyclopropyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-amine
CID 64918687
1-methoxy-N-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 62536660
2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 61337262
N-methyl-1-phenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)butan-2-amine
CID 79008176
2-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-1-ol
CID 116865464
2-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylbutan-2-amine
CID 61335180
3-methyl-2-(4-methyl-1,3-thiazol-2-yl)-N-propylpentan-2-amine
CID 61332999
2-(4-propan-2-yl-1,3-thiazol-2-yl)-N-propylpentan-2-amine
CID 61333805
1-cyclohexyl-N-methyl-1-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamine
CID 61330765
N-(2-methoxyethyl)-2-(4-propan-2-yl-1,3-thiazol-2-yl)propan-2-amine
CID 62543626

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine?
The IUPAC name of N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine (CID 61331351) is N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine.
What is the SMILES notation for N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine?
The canonical SMILES for N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine is CCC(C)C(C)(NC)c1nc(C(C)C)cs1.
What is the InChIKey of N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine?
The InChIKey is RGFQCAKYXWBJKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2S/c1-7-10(4)13(5,14-6)12-15-11(8-16-12)9(2)3/h8-10,14H,7H2,1-6H3.
What are the key properties of N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine?
N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine has a molecular weight of 240.42 g/mol, XLogP of 3.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)pentan-2-amine is sourced from PubChem (CID 61331351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).