4-amino-2-(2-aminocyclopentyl)phenol

C11H16N2O — CID 130046179

IUPAC4-amino-2-(2-aminocyclopentyl)phenol
SMILESNc1ccc(O)c(C2CCCC2N)c1
InChIInChI=1S/C11H16N2O/c12-7-4-5-11(14)9(6-7)8-2-1-3-10(8)13/h4-6,8,10,14H,1-3,12-13H2
InChIKeyUPZKUVLIBPAGFZ-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.57
Rot. Bonds1

About 4-amino-2-(2-aminocyclopentyl)phenol

4-amino-2-(2-aminocyclopentyl)phenol (PubChem CID 130046179) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 4-amino-2-(2-aminocyclopentyl)phenol.

Molecular Properties

Compound Name4-amino-2-(2-aminocyclopentyl)phenol
PubChem CID130046179
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name4-amino-2-(2-aminocyclopentyl)phenol
SMILESNc1ccc(O)c(C2CCCC2N)c1
InChIInChI=1S/C11H16N2O/c12-7-4-5-11(14)9(6-7)8-2-1-3-10(8)13/h4-6,8,10,14H,1-3,12-13H2
InChIKeyUPZKUVLIBPAGFZ-UHFFFAOYSA-N
XLogP1.57
TPSA72.27 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.57
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-amino-2-(2-aminocyclopentyl)phenol?
The IUPAC name of 4-amino-2-(2-aminocyclopentyl)phenol (CID 130046179) is 4-amino-2-(2-aminocyclopentyl)phenol.
What is the SMILES notation for 4-amino-2-(2-aminocyclopentyl)phenol?
The canonical SMILES for 4-amino-2-(2-aminocyclopentyl)phenol is Nc1ccc(O)c(C2CCCC2N)c1.
What is the InChIKey of 4-amino-2-(2-aminocyclopentyl)phenol?
The InChIKey is UPZKUVLIBPAGFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-7-4-5-11(14)9(6-7)8-2-1-3-10(8)13/h4-6,8,10,14H,1-3,12-13H2.
What are the key properties of 4-amino-2-(2-aminocyclopentyl)phenol?
4-amino-2-(2-aminocyclopentyl)phenol has a molecular weight of 192.26 g/mol, XLogP of 1.57, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-2-(2-aminocyclopentyl)phenol is sourced from PubChem (CID 130046179), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).