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

C11H20N2S — CID 105019405

IUPAC3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
SMILESCCC(C)(C)C(N)Cc1nc(C)cs1
InChIInChI=1S/C11H20N2S/c1-5-11(3,4)9(12)6-10-13-8(2)7-14-10/h7,9H,5-6,12H2,1-4H3
InChIKeyAIXGOJKUHZSSIT-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.76
Rot. Bonds4

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

3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine (PubChem CID 105019405) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine.

Molecular Properties

Compound Name3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
PubChem CID105019405
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC Name3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
SMILESCCC(C)(C)C(N)Cc1nc(C)cs1
InChIInChI=1S/C11H20N2S/c1-5-11(3,4)9(12)6-10-13-8(2)7-14-10/h7,9H,5-6,12H2,1-4H3
InChIKeyAIXGOJKUHZSSIT-UHFFFAOYSA-N
XLogP2.76
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,3-dimethyl-1-(4-methyl-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

3-amino-3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-ol
CID 130589293
(2S)-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
CID 94605824
3-methyl-1-(4-methyl-1,3-thiazol-2-yl)butan-2-amine
CID 62797218
4,4-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentane-2,3-diol
CID 103457297
3,3-dimethyl-1-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]butane-1,2-diamine
CID 112555997
2-ethyl-4-methyl-1,3-thiazole
CID 27440
1-(4-methyl-1,3-thiazol-2-yl)heptan-2-amine
CID 62796871
5,5,5-trifluoro-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine
CID 64567637
[1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(4-methyl-1,3-thiazol-2-yl)propan-2-yl]hydrazine
CID 105214128
1-(3-chlorothiophen-2-yl)-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 105019424
azane;2-ethyl-4-methyl-1,3-thiazole
CID 69058661
3-ethoxy-3-methyl-1-(4-methyl-1,3-thiazol-2-yl)-N-propylbutan-2-amine
CID 116727125

Frequently Asked Questions

What is the IUPAC name of 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine?
The IUPAC name of 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine (CID 105019405) is 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine.
What is the SMILES notation for 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine?
The canonical SMILES for 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine is CCC(C)(C)C(N)Cc1nc(C)cs1.
What is the InChIKey of 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine?
The InChIKey is AIXGOJKUHZSSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-5-11(3,4)9(12)6-10-13-8(2)7-14-10/h7,9H,5-6,12H2,1-4H3.
What are the key properties of 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine?
3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-dimethyl-1-(4-methyl-1,3-thiazol-2-yl)pentan-2-amine is sourced from PubChem (CID 105019405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).