10-aminoanthracen-9-ol

C14H11NO — CID 20719613

IUPAC10-aminoanthracen-9-ol
SMILESNc1c2ccccc2c(O)c2ccccc12
InChIInChI=1S/C14H11NO/c15-13-9-5-1-3-7-11(9)14(16)12-8-4-2-6-10(12)13/h1-8,16H,15H2
InChIKeyOOJPSZYCENKVLJ-UHFFFAOYSA-N
MW209.25 g/mol
LogP3.28
Rot. Bonds

About 10-aminoanthracen-9-ol

10-aminoanthracen-9-ol (PubChem CID 20719613) has the molecular formula C14H11NO and a molecular weight of 209.25 g/mol. Its IUPAC name is 10-aminoanthracen-9-ol.

Molecular Properties

Compound Name10-aminoanthracen-9-ol
PubChem CID20719613
Molecular FormulaC14H11NO
Molecular Weight209.25 g/mol
Exact Mass209.08
IUPAC Name10-aminoanthracen-9-ol
SMILESNc1c2ccccc2c(O)c2ccccc12
InChIInChI=1S/C14H11NO/c15-13-9-5-1-3-7-11(9)14(16)12-8-4-2-6-10(12)13/h1-8,16H,15H2
InChIKeyOOJPSZYCENKVLJ-UHFFFAOYSA-N
XLogP3.28
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 53.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 10-aminoanthracen-9-ol?
The IUPAC name of 10-aminoanthracen-9-ol (CID 20719613) is 10-aminoanthracen-9-ol.
What is the SMILES notation for 10-aminoanthracen-9-ol?
The canonical SMILES for 10-aminoanthracen-9-ol is Nc1c2ccccc2c(O)c2ccccc12.
What is the InChIKey of 10-aminoanthracen-9-ol?
The InChIKey is OOJPSZYCENKVLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11NO/c15-13-9-5-1-3-7-11(9)14(16)12-8-4-2-6-10(12)13/h1-8,16H,15H2.
What are the key properties of 10-aminoanthracen-9-ol?
10-aminoanthracen-9-ol has a molecular weight of 209.25 g/mol, XLogP of 3.28, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 10-aminoanthracen-9-ol is sourced from PubChem (CID 20719613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).