4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one

C9H14N2OS — CID 105093330

IUPAC4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one
SMILESCC(C)(C)CCC(=O)c1cnns1
InChIInChI=1S/C9H14N2OS/c1-9(2,3)5-4-7(12)8-6-10-11-13-8/h6H,4-5H2,1-3H3
InChIKeyUVUIAEYUTJWHEY-UHFFFAOYSA-N
MW198.29 g/mol
LogP2.55
Rot. Bonds3

About 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one

4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one (PubChem CID 105093330) has the molecular formula C9H14N2OS and a molecular weight of 198.29 g/mol. Its IUPAC name is 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one.

Molecular Properties

Compound Name4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one
PubChem CID105093330
Molecular FormulaC9H14N2OS
Molecular Weight198.29 g/mol
Exact Mass198.08
IUPAC Name4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one
SMILESCC(C)(C)CCC(=O)c1cnns1
InChIInChI=1S/C9H14N2OS/c1-9(2,3)5-4-7(12)8-6-10-11-13-8/h6H,4-5H2,1-3H3
InChIKeyUVUIAEYUTJWHEY-UHFFFAOYSA-N
XLogP2.55
TPSA42.85 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one?
The IUPAC name of 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one (CID 105093330) is 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one.
What is the SMILES notation for 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one?
The canonical SMILES for 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one is CC(C)(C)CCC(=O)c1cnns1.
What is the InChIKey of 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one?
The InChIKey is UVUIAEYUTJWHEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N2OS/c1-9(2,3)5-4-7(12)8-6-10-11-13-8/h6H,4-5H2,1-3H3.
What are the key properties of 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one?
4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one has a molecular weight of 198.29 g/mol, XLogP of 2.55, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-1-(thiadiazol-5-yl)pentan-1-one is sourced from PubChem (CID 105093330), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).