(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

C8H12N2S — CID 148821088

IUPAC(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCC1(C)Cc2ncsc2[C@H]1N
InChIInChI=1S/C8H12N2S/c1-8(2)3-5-6(7(8)9)11-4-10-5/h4,7H,3,9H2,1-2H3/t7-/m1/s1
InChIKeyORUIELUGPPVBSK-SSDOTTSWSA-N
MW168.26 g/mol
LogP1.73
Rot. Bonds

About (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine

(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (PubChem CID 148821088) has the molecular formula C8H12N2S and a molecular weight of 168.26 g/mol. Its IUPAC name is (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.

Molecular Properties

Compound Name(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
PubChem CID148821088
Molecular FormulaC8H12N2S
Molecular Weight168.26 g/mol
Exact Mass168.07
IUPAC Name(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
SMILESCC1(C)Cc2ncsc2[C@H]1N
InChIInChI=1S/C8H12N2S/c1-8(2)3-5-6(7(8)9)11-4-10-5/h4,7H,3,9H2,1-2H3/t7-/m1/s1
InChIKeyORUIELUGPPVBSK-SSDOTTSWSA-N
XLogP1.73
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 ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The IUPAC name of (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine (CID 148821088) is (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine.
What is the SMILES notation for (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The canonical SMILES for (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is CC1(C)Cc2ncsc2[C@H]1N.
What is the InChIKey of (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
The InChIKey is ORUIELUGPPVBSK-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H12N2S/c1-8(2)3-5-6(7(8)9)11-4-10-5/h4,7H,3,9H2,1-2H3/t7-/m1/s1.
What are the key properties of (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine?
(6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine has a molecular weight of 168.26 g/mol, XLogP of 1.73, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine is sourced from PubChem (CID 148821088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).