tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate

C10H18N2O2S — CID 137450252

IUPACtert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate
SMILESCC1(C)CSC(NC(=O)OC(C)(C)C)=N1
InChIInChI=1S/C10H18N2O2S/c1-9(2,3)14-8(13)11-7-12-10(4,5)6-15-7/h6H2,1-5H3,(H,11,12,13)
InChIKeyRWMXBHSFBIPXKV-UHFFFAOYSA-N
MW230.33 g/mol
LogP2.39
Rot. Bonds

About tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate

tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate (PubChem CID 137450252) has the molecular formula C10H18N2O2S and a molecular weight of 230.33 g/mol. Its IUPAC name is tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate.

Molecular Properties

Compound Nametert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate
PubChem CID137450252
Molecular FormulaC10H18N2O2S
Molecular Weight230.33 g/mol
Exact Mass230.11
IUPAC Nametert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate
SMILESCC1(C)CSC(NC(=O)OC(C)(C)C)=N1
InChIInChI=1S/C10H18N2O2S/c1-9(2,3)14-8(13)11-7-12-10(4,5)6-15-7/h6H2,1-5H3,(H,11,12,13)
InChIKeyRWMXBHSFBIPXKV-UHFFFAOYSA-N
XLogP2.39
TPSA50.69 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.33
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate 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

tert-butyl N-[(4aR,6R,7aR)-6-fluoro-7a-(2-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 143834662
tert-butyl N-[(4S)-4-(5-amino-3-pyridinyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]carbamate
CID 59250605
tert-butyl N-[(4aR,7aR)-7a-(2-fluoro-5-nitrophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 163742586
tert-butyl N-[(4aS,7aR)-4a-amino-7a-(2-methoxy-5-nitrophenyl)-4,5,6,7-tetrahydrocyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 70849419
tert-butyl N-[(4aR,6R,7aS)-7a-(5-amino-2-fluorophenyl)-6-methyl-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 67476465
tert-butyl N-[(4aS,11bS)-10-bromo-11b-methyl-4,4a,5,6-tetrahydro-[1]benzoxepino[5,4-d][1,3]thiazin-2-yl]carbamate
CID 71084823
tert-butyl N-[(4S)-7'-bromo-3'-chlorospiro[5H-1,3-thiazole-4,5'-chromeno[2,3-c]pyridine]-2-yl]carbamate
CID 86658495
tert-butyl N-[4-(4-fluoro-3-pyrimidin-5-ylphenyl)-4-methyl-5,6-dihydro-1,3-thiazin-2-yl]carbamate
CID 118305831
tert-butyl N-[5-[(2-methylpropan-2-yl)oxycarbonylamino]pyrazin-2-yl]carbamate
CID 11012344
tert-butyl N-[7a-(5-amino-2-fluorophenyl)-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 76576687
tert-butyl N-[(4aR)-7a-(5-amino-2-fluorophenyl)-4a,5,6,7-tetrahydro-4H-cyclopenta[d][1,3]thiazin-2-yl]carbamate
CID 70260502
tert-butyl N-[(4S)-4-(5-bromo-2,4-difluorophenyl)-4,6-dimethyl-5,6-dihydro-1,3-thiazin-2-yl]carbamate
CID 163693215

Frequently Asked Questions

What is the IUPAC name of tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate?
The IUPAC name of tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate (CID 137450252) is tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate.
What is the SMILES notation for tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate?
The canonical SMILES for tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate is CC1(C)CSC(NC(=O)OC(C)(C)C)=N1.
What is the InChIKey of tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate?
The InChIKey is RWMXBHSFBIPXKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2S/c1-9(2,3)14-8(13)11-7-12-10(4,5)6-15-7/h6H2,1-5H3,(H,11,12,13).
What are the key properties of tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate?
tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate has a molecular weight of 230.33 g/mol, XLogP of 2.39, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl N-(4,4-dimethyl-5H-1,3-thiazol-2-yl)carbamate is sourced from PubChem (CID 137450252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).