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

C10H16N2S — CID 79864011

IUPACN-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C10H16N2S/c1-4-11-9-12-8-7(13-9)5-6-10(8,2)3/h4-6H2,1-3H3,(H,11,12)
InChIKeyWFMVILHPQDQHFM-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.80
Rot. Bonds2

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

N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 79864011) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound NameN-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID79864011
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC NameN-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCCNc1nc2c(s1)CCC2(C)C
InChIInChI=1S/C10H16N2S/c1-4-11-9-12-8-7(13-9)5-6-10(8,2)3/h4-6H2,1-3H3,(H,11,12)
InChIKeyWFMVILHPQDQHFM-UHFFFAOYSA-N
XLogP2.80
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 79864011) is N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CCNc1nc2c(s1)CCC2(C)C.
What is the InChIKey of N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is WFMVILHPQDQHFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-4-11-9-12-8-7(13-9)5-6-10(8,2)3/h4-6H2,1-3H3,(H,11,12).
What are the key properties of N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 196.32 g/mol, XLogP of 2.80, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 79864011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).