N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine

C10H16N2OS — CID 126953997

IUPACN,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine
SMILESCN(C)C1CCCC1Oc1nccs1
InChIInChI=1S/C10H16N2OS/c1-12(2)8-4-3-5-9(8)13-10-11-6-7-14-10/h6-9H,3-5H2,1-2H3
InChIKeyFXGMMGSTAFGBDG-UHFFFAOYSA-N
MW212.32 g/mol
LogP2.00
Rot. Bonds3

About N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine

N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine (PubChem CID 126953997) has the molecular formula C10H16N2OS and a molecular weight of 212.32 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine
PubChem CID126953997
Molecular FormulaC10H16N2OS
Molecular Weight212.32 g/mol
Exact Mass212.10
IUPAC NameN,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine
SMILESCN(C)C1CCCC1Oc1nccs1
InChIInChI=1S/C10H16N2OS/c1-12(2)8-4-3-5-9(8)13-10-11-6-7-14-10/h6-9H,3-5H2,1-2H3
InChIKeyFXGMMGSTAFGBDG-UHFFFAOYSA-N
XLogP2.00
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.32
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine?
The IUPAC name of N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine (CID 126953997) is N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine.
What is the SMILES notation for N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine?
The canonical SMILES for N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine is CN(C)C1CCCC1Oc1nccs1.
What is the InChIKey of N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine?
The InChIKey is FXGMMGSTAFGBDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2OS/c1-12(2)8-4-3-5-9(8)13-10-11-6-7-14-10/h6-9H,3-5H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine?
N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine has a molecular weight of 212.32 g/mol, XLogP of 2.00, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,3-thiazol-2-yloxy)cyclopentan-1-amine is sourced from PubChem (CID 126953997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).