N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

C11H20N2S — CID 130014375

IUPACN-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)(NC1=NCCS1)C1CCCC1
InChIInChI=1S/C11H20N2S/c1-11(2,9-5-3-4-6-9)13-10-12-7-8-14-10/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyDNJRHYUUMGSZQN-UHFFFAOYSA-N
MW212.36 g/mol
LogP2.65
Rot. Bonds2

About N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine

N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (PubChem CID 130014375) has the molecular formula C11H20N2S and a molecular weight of 212.36 g/mol. Its IUPAC name is N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
PubChem CID130014375
Molecular FormulaC11H20N2S
Molecular Weight212.36 g/mol
Exact Mass212.13
IUPAC NameN-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine
SMILESCC(C)(NC1=NCCS1)C1CCCC1
InChIInChI=1S/C11H20N2S/c1-11(2,9-5-3-4-6-9)13-10-12-7-8-14-10/h9H,3-8H2,1-2H3,(H,12,13)
InChIKeyDNJRHYUUMGSZQN-UHFFFAOYSA-N
XLogP2.65
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.36
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The IUPAC name of N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (CID 130014375) is N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is CC(C)(NC1=NCCS1)C1CCCC1.
What is the InChIKey of N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
The InChIKey is DNJRHYUUMGSZQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2S/c1-11(2,9-5-3-4-6-9)13-10-12-7-8-14-10/h9H,3-8H2,1-2H3,(H,12,13).
What are the key properties of N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine?
N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine has a molecular weight of 212.36 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylpropan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine is sourced from PubChem (CID 130014375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).