2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole

C14H24N2OS2 — CID 174808830

IUPAC2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole
SMILESCC(C)(CC1=NCCS1)OC(C)(C)CC1=NCCS1
InChIInChI=1S/C14H24N2OS2/c1-13(2,9-11-15-5-7-18-11)17-14(3,4)10-12-16-6-8-19-12/h5-10H2,1-4H3
InChIKeyPSVAXAXODRWJDZ-UHFFFAOYSA-N
MW300.49 g/mol
LogP3.63
Rot. Bonds6

About 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole

2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole (PubChem CID 174808830) has the molecular formula C14H24N2OS2 and a molecular weight of 300.49 g/mol. Its IUPAC name is 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole.

Molecular Properties

Compound Name2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole
PubChem CID174808830
Molecular FormulaC14H24N2OS2
Molecular Weight300.49 g/mol
Exact Mass300.13
IUPAC Name2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole
SMILESCC(C)(CC1=NCCS1)OC(C)(C)CC1=NCCS1
InChIInChI=1S/C14H24N2OS2/c1-13(2,9-11-15-5-7-18-11)17-14(3,4)10-12-16-6-8-19-12/h5-10H2,1-4H3
InChIKeyPSVAXAXODRWJDZ-UHFFFAOYSA-N
XLogP3.63
TPSA33.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.49
LogP ≤ 53.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole 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

(2R)-1-(4,5-dihydro-1,3-thiazol-2-yl)propan-2-ol
CID 130736872
1-(4-tert-butylphenyl)-2-(4,5-dihydro-1,3-thiazol-2-yl)ethanone
CID 158823492
1-(4,5-dihydro-1,3-thiazol-2-yl)-3,3-difluoropentan-2-ol
CID 174801264
2-(cyclobutylmethyl)-4,5-dihydro-1,3-thiazole
CID 123254253
2-(4,5-dihydro-1,3-thiazol-2-ylmethyl)phenol
CID 170458380
2-(4,5-dihydro-1,3-thiazol-2-yl)acetate;tetramethylazanium
CID 10465981
sodium 2-(4,5-dihydro-1,3-thiazol-2-yl)acetate
CID 23679119
2-[[2-methyl-4-(4-methylphenyl)phenoxy]methyl]-4,5-dihydro-1,3-thiazole
CID 143212596
4,5-dihydro-1,3-thiazole-2-tellurol
CID 174549737
2-(4-tert-butylphenyl)-4,5-dihydro-1,3-thiazole
CID 165346704
(2R)-1-[4-(4,5-dihydro-1,3-thiazol-2-ylmethyl)-2,5-dimethoxyphenyl]propan-2-amine;hydrochloride
CID 69399740
4,5-dihydro-1,3-thiazol-2-yl 2,2-dimethylpropanoate
CID 174689860

Frequently Asked Questions

What is the IUPAC name of 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole?
The IUPAC name of 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole (CID 174808830) is 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole.
What is the SMILES notation for 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole?
The canonical SMILES for 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole is CC(C)(CC1=NCCS1)OC(C)(C)CC1=NCCS1.
What is the InChIKey of 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole?
The InChIKey is PSVAXAXODRWJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS2/c1-13(2,9-11-15-5-7-18-11)17-14(3,4)10-12-16-6-8-19-12/h5-10H2,1-4H3.
What are the key properties of 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole?
2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole has a molecular weight of 300.49 g/mol, XLogP of 3.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[1-(4,5-dihydro-1,3-thiazol-2-yl)-2-methylpropan-2-yl]oxy-2-methylpropyl]-4,5-dihydro-1,3-thiazole is sourced from PubChem (CID 174808830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).