5-propan-2-yl-2,3-dihydro-1,3-benzothiazole

C10H13NS — CID 146691583

IUPAC5-propan-2-yl-2,3-dihydro-1,3-benzothiazole
SMILESCC(C)c1ccc2c(c1)NCS2
InChIInChI=1S/C10H13NS/c1-7(2)8-3-4-10-9(5-8)11-6-12-10/h3-5,7,11H,6H2,1-2H3
InChIKeyQISMMBYMSCVAEU-UHFFFAOYSA-N
MW179.29 g/mol
LogP3.29
Rot. Bonds1

About 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole

5-propan-2-yl-2,3-dihydro-1,3-benzothiazole (PubChem CID 146691583) has the molecular formula C10H13NS and a molecular weight of 179.29 g/mol. Its IUPAC name is 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole.

Molecular Properties

Compound Name5-propan-2-yl-2,3-dihydro-1,3-benzothiazole
PubChem CID146691583
Molecular FormulaC10H13NS
Molecular Weight179.29 g/mol
Exact Mass179.08
IUPAC Name5-propan-2-yl-2,3-dihydro-1,3-benzothiazole
SMILESCC(C)c1ccc2c(c1)NCS2
InChIInChI=1S/C10H13NS/c1-7(2)8-3-4-10-9(5-8)11-6-12-10/h3-5,7,11H,6H2,1-2H3
InChIKeyQISMMBYMSCVAEU-UHFFFAOYSA-N
XLogP3.29
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.29
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2,3-dihydro-1,3-benzothiazole;ethene
CID 143195772
(2aS)-5-propan-2-yl-2,2a,3,7b-tetrahydro-1H-cyclobuta[b]indole
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2-methyl-3,6-di(propan-2-yl)-3,4-dihydro-1,2,4-benzothiadiazine
CID 165134394
4-propan-2-yl-2-(4-propan-2-yl-2-pyridinyl)pyridine
CID 15771889
N-cyclopropyl-5-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine
CID 43539299
3-methyl-5-propan-2-yl-1,2-dihydrobenzimidazole
CID 162748632
3,3-dimethyl-7-propan-2-yl-2,5-dihydro-1H-1,5-benzodiazepin-4-one
CID 84627160
8-propan-2-yl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one
CID 137457123
6-propan-2-yl-1,2-dihydroquinoxaline
CID 166091073

Frequently Asked Questions

What is the IUPAC name of 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole?
The IUPAC name of 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole (CID 146691583) is 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole.
What is the SMILES notation for 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole?
The canonical SMILES for 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole is CC(C)c1ccc2c(c1)NCS2.
What is the InChIKey of 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole?
The InChIKey is QISMMBYMSCVAEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NS/c1-7(2)8-3-4-10-9(5-8)11-6-12-10/h3-5,7,11H,6H2,1-2H3.
What are the key properties of 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole?
5-propan-2-yl-2,3-dihydro-1,3-benzothiazole has a molecular weight of 179.29 g/mol, XLogP of 3.29, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-propan-2-yl-2,3-dihydro-1,3-benzothiazole is sourced from PubChem (CID 146691583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).