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

C11H18N2S — CID 79864103

IUPAC4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCCCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C11H18N2S/c1-4-7-12-10-13-9-8(14-10)5-6-11(9,2)3/h4-7H2,1-3H3,(H,12,13)
InChIKeyUOOCVTGIZVWFDA-UHFFFAOYSA-N
MW210.35 g/mol
LogP3.19
Rot. Bonds3

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

4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 79864103) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound Name4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID79864103
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCCCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C11H18N2S/c1-4-7-12-10-13-9-8(14-10)5-6-11(9,2)3/h4-7H2,1-3H3,(H,12,13)
InChIKeyUOOCVTGIZVWFDA-UHFFFAOYSA-N
XLogP3.19
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine
CID 45496802
(6S)-2-(3-fluoroazetidin-1-yl)-5,5-dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-6-amine
CID 167047896
1-(4,4-Dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-yl)-3-(2,2,2-trifluoroethyl)urea
CID 136548408
5-(2,2-dimethylpropyl)-N,4-dimethyl-1,3-thiazol-2-amine
CID 22980760
N-(4,5-ditert-butyl-1,3-thiazol-2-yl)-N',N'-dimethylpropane-1,3-diamine
CID 23527342
4-tert-butyl-5-methyl-N-propan-2-yl-1,3-thiazol-2-amine
CID 57909868
4-propan-2-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 58125147
4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 65046696
1-[3-(2-Amino-4-methyl-1,3-thiazol-5-yl)propyl]-3-cyano-2-methylguanidine
CID 88143287
5,5-Dimethyl-4,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 118628243
6,6-Dimethyl-4,5-dihydrocyclopenta[d][1,3]thiazol-2-amine
CID 118628333
5,5,6,6-tetramethyl-4H-cyclopenta[d][1,3]thiazol-2-amine
CID 118961427

Frequently Asked Questions

What is the IUPAC name of 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 79864103) is 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CCCNc1nc2c(s1)CCC2(C)C.
What is the InChIKey of 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is UOOCVTGIZVWFDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-4-7-12-10-13-9-8(14-10)5-6-11(9,2)3/h4-7H2,1-3H3,(H,12,13).
What are the key properties of 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 210.35 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4,4-dimethyl-N-propyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 79864103), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).