3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol

C9H15NO2 — CID 102650716

IUPAC3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol
SMILESNC1CCC(O)(C2=CCCO2)C1
InChIInChI=1S/C9H15NO2/c10-7-3-4-9(11,6-7)8-2-1-5-12-8/h2,7,11H,1,3-6,10H2
InChIKeyCNNJUIQZYHLKNF-UHFFFAOYSA-N
MW169.22 g/mol
LogP0.53
Rot. Bonds1

About 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol

3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol (PubChem CID 102650716) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol.

Molecular Properties

Compound Name3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol
PubChem CID102650716
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Name3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol
SMILESNC1CCC(O)(C2=CCCO2)C1
InChIInChI=1S/C9H15NO2/c10-7-3-4-9(11,6-7)8-2-1-5-12-8/h2,7,11H,1,3-6,10H2
InChIKeyCNNJUIQZYHLKNF-UHFFFAOYSA-N
XLogP0.53
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol?
The IUPAC name of 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol (CID 102650716) is 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol.
What is the SMILES notation for 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol?
The canonical SMILES for 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol is NC1CCC(O)(C2=CCCO2)C1.
What is the InChIKey of 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol?
The InChIKey is CNNJUIQZYHLKNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO2/c10-7-3-4-9(11,6-7)8-2-1-5-12-8/h2,7,11H,1,3-6,10H2.
What are the key properties of 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol?
3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol has a molecular weight of 169.22 g/mol, XLogP of 0.53, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(2,3-dihydrofuran-5-yl)cyclopentan-1-ol is sourced from PubChem (CID 102650716), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).