6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine

C8H12N2S — CID 118628333

IUPAC6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2nc(N)sc21
InChIInChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)11-7(9)10-5/h3-4H2,1-2H3,(H2,9,10)
InChIKeyNPISVRKNNIFDSG-UHFFFAOYSA-N
MW168.26 g/mol
LogP1.95
Rot. Bonds

About 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine

6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 118628333) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID118628333
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2nc(N)sc21
InChIInChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)11-7(9)10-5/h3-4H2,1-2H3,(H2,9,10)
InChIKeyNPISVRKNNIFDSG-UHFFFAOYSA-N
XLogP1.95
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.26
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 118628333) is 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine is CC1(C)CCc2nc(N)sc21.
What is the InChIKey of 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is NPISVRKNNIFDSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2)4-3-5-6(8)11-7(9)10-5/h3-4H2,1-2H3,(H2,9,10).
What are the key properties of 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine?
6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 168.26 g/mol, XLogP of 1.95, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 118628333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).