5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one

C14H20N2OS — CID 622000

IUPAC5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one
SMILESCC1(C)CC(=O)c2sc(N3CCCCC3)nc2C1
InChIInChI=1S/C14H20N2OS/c1-14(2)8-10-12(11(17)9-14)18-13(15-10)16-6-4-3-5-7-16/h3-9H2,1-2H3
InChIKeyHSTYHTJKNPQSPN-UHFFFAOYSA-N
MW264.39 g/mol
LogP3.29
Rot. Bonds1

About 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one

5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one (PubChem CID 622000) has the molecular formula C14H20N2OS and a molecular weight of 264.39 g/mol. Its IUPAC name is 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one.

Molecular Properties

Compound Name5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one
PubChem CID622000
Molecular FormulaC14H20N2OS
Molecular Weight264.39 g/mol
Exact Mass264.13
IUPAC Name5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one
SMILESCC1(C)CC(=O)c2sc(N3CCCCC3)nc2C1
InChIInChI=1S/C14H20N2OS/c1-14(2)8-10-12(11(17)9-14)18-13(15-10)16-6-4-3-5-7-16/h3-9H2,1-2H3
InChIKeyHSTYHTJKNPQSPN-UHFFFAOYSA-N
XLogP3.29
TPSA33.20 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.39
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5,5-dimethyl-2-morpholin-4-yl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CID 622262
2-Amino-5,5-dimethyl-5,6-dihydro-4H-benzothiazol-7-one
CID 587874
2-Piperidin-1-yl-5,6-dihydro-4H-benzothiazol-7-one
CID 616821
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-piperidin-1-yl-acetamide
CID 741972
2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 617191
N-(5,5-Dimethyl-7-oxo-4,5,6,7-tetrahydro-benzothiazol-2-yl)-2-morpholin-4-yl-acetamide
CID 741973
2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzothiazole-5,1''-cyclohexane]-7-one
CID 11998445
rac-2-morpholino-5-propyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 11998447
rac-5-methyl-2-morpholino-5,6-dihydrobenzo[d]thiazol-7(4H)-one
CID 11998448
2-(morpholin-4-yl)-6,7-dihydro-4H-spiro[1,3-benzothiazole-5,1''-cyclopentane]-7-one
CID 16081736
2-(diethylamino)-5,5-dimethyl-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CID 2872481
N-(5,5-dimethyl-7-oxo-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)cyclopropanecarboxamide
CID 3152380

Frequently Asked Questions

What is the IUPAC name of 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one?
The IUPAC name of 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one (CID 622000) is 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one.
What is the SMILES notation for 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one?
The canonical SMILES for 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one is CC1(C)CC(=O)c2sc(N3CCCCC3)nc2C1.
What is the InChIKey of 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one?
The InChIKey is HSTYHTJKNPQSPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2OS/c1-14(2)8-10-12(11(17)9-14)18-13(15-10)16-6-4-3-5-7-16/h3-9H2,1-2H3.
What are the key properties of 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one?
5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one has a molecular weight of 264.39 g/mol, XLogP of 3.29, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,5-dimethyl-2-piperidin-1-yl-4,6-dihydro-1,3-benzothiazol-7-one is sourced from PubChem (CID 622000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).