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

C11H16N2S — CID 79864197

IUPACN-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2sc(NC3CC3)nc21
InChIInChI=1S/C11H16N2S/c1-11(2)6-5-8-9(11)13-10(14-8)12-7-3-4-7/h7H,3-6H2,1-2H3,(H,12,13)
InChIKeyNSNSAUKOPQXVQK-UHFFFAOYSA-N
MW208.33 g/mol
LogP2.94
Rot. Bonds2

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

N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (PubChem CID 79864197) has the molecular formula C11H16N2S and a molecular weight of 208.33 g/mol. Its IUPAC name is N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
PubChem CID79864197
Molecular FormulaC11H16N2S
Molecular Weight208.33 g/mol
Exact Mass208.10
IUPAC NameN-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine
SMILESCC1(C)CCc2sc(NC3CC3)nc21
InChIInChI=1S/C11H16N2S/c1-11(2)6-5-8-9(11)13-10(14-8)12-7-3-4-7/h7H,3-6H2,1-2H3,(H,12,13)
InChIKeyNSNSAUKOPQXVQK-UHFFFAOYSA-N
XLogP2.94
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine (CID 79864197) is N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is CC1(C)CCc2sc(NC3CC3)nc21.
What is the InChIKey of N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is NSNSAUKOPQXVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2S/c1-11(2)6-5-8-9(11)13-10(14-8)12-7-3-4-7/h7H,3-6H2,1-2H3,(H,12,13).
What are the key properties of N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine?
N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 208.33 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 79864197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).