3-amino-1-(furan-2-yl)cyclobutan-1-ol

C8H11NO2 — CID 80561314

IUPAC3-amino-1-(furan-2-yl)cyclobutan-1-ol
SMILESNC1CC(O)(c2ccco2)C1
InChIInChI=1S/C8H11NO2/c9-6-4-8(10,5-6)7-2-1-3-11-7/h1-3,6,10H,4-5,9H2
InChIKeyWENCICCOLRNYCK-UHFFFAOYSA-N
MW153.18 g/mol
LogP0.59
Rot. Bonds1

About 3-amino-1-(furan-2-yl)cyclobutan-1-ol

3-amino-1-(furan-2-yl)cyclobutan-1-ol (PubChem CID 80561314) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 3-amino-1-(furan-2-yl)cyclobutan-1-ol.

Molecular Properties

Compound Name3-amino-1-(furan-2-yl)cyclobutan-1-ol
PubChem CID80561314
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name3-amino-1-(furan-2-yl)cyclobutan-1-ol
SMILESNC1CC(O)(c2ccco2)C1
InChIInChI=1S/C8H11NO2/c9-6-4-8(10,5-6)7-2-1-3-11-7/h1-3,6,10H,4-5,9H2
InChIKeyWENCICCOLRNYCK-UHFFFAOYSA-N
XLogP0.59
TPSA59.39 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-amino-1-(furan-2-yl)cyclobutan-1-ol 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-amino-1-(furan-2-yl)cyclobutan-1-ol?
The IUPAC name of 3-amino-1-(furan-2-yl)cyclobutan-1-ol (CID 80561314) is 3-amino-1-(furan-2-yl)cyclobutan-1-ol.
What is the SMILES notation for 3-amino-1-(furan-2-yl)cyclobutan-1-ol?
The canonical SMILES for 3-amino-1-(furan-2-yl)cyclobutan-1-ol is NC1CC(O)(c2ccco2)C1.
What is the InChIKey of 3-amino-1-(furan-2-yl)cyclobutan-1-ol?
The InChIKey is WENCICCOLRNYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c9-6-4-8(10,5-6)7-2-1-3-11-7/h1-3,6,10H,4-5,9H2.
What are the key properties of 3-amino-1-(furan-2-yl)cyclobutan-1-ol?
3-amino-1-(furan-2-yl)cyclobutan-1-ol has a molecular weight of 153.18 g/mol, XLogP of 0.59, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-(furan-2-yl)cyclobutan-1-ol is sourced from PubChem (CID 80561314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).