N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

C10H16N2OS — CID 65046962

IUPACN-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCOCCNc1nc2c(s1)CCC2C
InChIInChI=1S/C10H16N2OS/c1-7-3-4-8-9(7)12-10(14-8)11-5-6-13-2/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyJDPZMLMNGKKQFW-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.25
Rot. Bonds4

About N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine

N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (PubChem CID 65046962) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
PubChem CID65046962
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
SMILESCOCCNc1nc2c(s1)CCC2C
InChIInChI=1S/C10H16N2OS/c1-7-3-4-8-9(7)12-10(14-8)11-5-6-13-2/h7H,3-6H2,1-2H3,(H,11,12)
InChIKeyJDPZMLMNGKKQFW-UHFFFAOYSA-N
XLogP2.25
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The IUPAC name of N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine (CID 65046962) is N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The canonical SMILES for N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is COCCNc1nc2c(s1)CCC2C.
What is the InChIKey of N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
The InChIKey is JDPZMLMNGKKQFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-7-3-4-8-9(7)12-10(14-8)11-5-6-13-2/h7H,3-6H2,1-2H3,(H,11,12).
What are the key properties of N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine?
N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine has a molecular weight of 212.32 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-4-methyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine is sourced from PubChem (CID 65046962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).