3-aminooxycyclopentan-1-ol

C5H11NO2 — CID 105427097

IUPAC3-aminooxycyclopentan-1-ol
SMILESNOC1CCC(O)C1
InChIInChI=1S/C5H11NO2/c6-8-5-2-1-4(7)3-5/h4-5,7H,1-3,6H2
InChIKeyFESNFOFBXMFTAA-UHFFFAOYSA-N
MW117.15 g/mol
LogP-0.21
Rot. Bonds1

About 3-aminooxycyclopentan-1-ol

3-aminooxycyclopentan-1-ol (PubChem CID 105427097) has the molecular formula C5H11NO2 and a molecular weight of 117.15 g/mol. Its IUPAC name is 3-aminooxycyclopentan-1-ol.

Molecular Properties

Compound Name3-aminooxycyclopentan-1-ol
PubChem CID105427097
Molecular FormulaC5H11NO2
Molecular Weight117.15 g/mol
Exact Mass117.08
IUPAC Name3-aminooxycyclopentan-1-ol
SMILESNOC1CCC(O)C1
InChIInChI=1S/C5H11NO2/c6-8-5-2-1-4(7)3-5/h4-5,7H,1-3,6H2
InChIKeyFESNFOFBXMFTAA-UHFFFAOYSA-N
XLogP-0.21
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.15
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-aminooxycyclopentan-1-ol?
The IUPAC name of 3-aminooxycyclopentan-1-ol (CID 105427097) is 3-aminooxycyclopentan-1-ol.
What is the SMILES notation for 3-aminooxycyclopentan-1-ol?
The canonical SMILES for 3-aminooxycyclopentan-1-ol is NOC1CCC(O)C1.
What is the InChIKey of 3-aminooxycyclopentan-1-ol?
The InChIKey is FESNFOFBXMFTAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H11NO2/c6-8-5-2-1-4(7)3-5/h4-5,7H,1-3,6H2.
What are the key properties of 3-aminooxycyclopentan-1-ol?
3-aminooxycyclopentan-1-ol has a molecular weight of 117.15 g/mol, XLogP of -0.21, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-aminooxycyclopentan-1-ol is sourced from PubChem (CID 105427097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).