3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine

C11H21NO2 — CID 102605830

IUPAC3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OC2COC2)C1
InChIInChI=1S/C11H21NO2/c1-2-5-12-9-3-4-10(6-9)14-11-7-13-8-11/h9-12H,2-8H2,1H3
InChIKeyNJIWNZFZWMGRNG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.32
Rot. Bonds5

About 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine

3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine (PubChem CID 102605830) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine
PubChem CID102605830
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC Name3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine
SMILESCCCNC1CCC(OC2COC2)C1
InChIInChI=1S/C11H21NO2/c1-2-5-12-9-3-4-10(6-9)14-11-7-13-8-11/h9-12H,2-8H2,1H3
InChIKeyNJIWNZFZWMGRNG-UHFFFAOYSA-N
XLogP1.32
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine?
The IUPAC name of 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine (CID 102605830) is 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine.
What is the SMILES notation for 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine?
The canonical SMILES for 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine is CCCNC1CCC(OC2COC2)C1.
What is the InChIKey of 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine?
The InChIKey is NJIWNZFZWMGRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-2-5-12-9-3-4-10(6-9)14-11-7-13-8-11/h9-12H,2-8H2,1H3.
What are the key properties of 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine?
3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine has a molecular weight of 199.29 g/mol, XLogP of 1.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(oxetan-3-yloxy)-N-propylcyclopentan-1-amine is sourced from PubChem (CID 102605830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).