9-amino-7-chloro-9H-fluoren-2-ol

C13H10ClNO — CID 82578640

IUPAC9-amino-7-chloro-9H-fluoren-2-ol
SMILESNC1c2cc(O)ccc2-c2ccc(Cl)cc21
InChIInChI=1S/C13H10ClNO/c14-7-1-3-9-10-4-2-8(16)6-12(10)13(15)11(9)5-7/h1-6,13,16H,15H2
InChIKeyQEBNRBQKYDJTAL-UHFFFAOYSA-N
MW231.68 g/mol
LogP3.07
Rot. Bonds

About 9-amino-7-chloro-9H-fluoren-2-ol

9-amino-7-chloro-9H-fluoren-2-ol (PubChem CID 82578640) has the molecular formula C13H10ClNO and a molecular weight of 231.68 g/mol. Its IUPAC name is 9-amino-7-chloro-9H-fluoren-2-ol.

Molecular Properties

Compound Name9-amino-7-chloro-9H-fluoren-2-ol
PubChem CID82578640
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
Exact Mass231.05
IUPAC Name9-amino-7-chloro-9H-fluoren-2-ol
SMILESNC1c2cc(O)ccc2-c2ccc(Cl)cc21
InChIInChI=1S/C13H10ClNO/c14-7-1-3-9-10-4-2-8(16)6-12(10)13(15)11(9)5-7/h1-6,13,16H,15H2
InChIKeyQEBNRBQKYDJTAL-UHFFFAOYSA-N
XLogP3.07
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 9-amino-7-chloro-9H-fluoren-2-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 9-amino-7-chloro-9H-fluoren-2-ol?
The IUPAC name of 9-amino-7-chloro-9H-fluoren-2-ol (CID 82578640) is 9-amino-7-chloro-9H-fluoren-2-ol.
What is the SMILES notation for 9-amino-7-chloro-9H-fluoren-2-ol?
The canonical SMILES for 9-amino-7-chloro-9H-fluoren-2-ol is NC1c2cc(O)ccc2-c2ccc(Cl)cc21.
What is the InChIKey of 9-amino-7-chloro-9H-fluoren-2-ol?
The InChIKey is QEBNRBQKYDJTAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO/c14-7-1-3-9-10-4-2-8(16)6-12(10)13(15)11(9)5-7/h1-6,13,16H,15H2.
What are the key properties of 9-amino-7-chloro-9H-fluoren-2-ol?
9-amino-7-chloro-9H-fluoren-2-ol has a molecular weight of 231.68 g/mol, XLogP of 3.07, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9-amino-7-chloro-9H-fluoren-2-ol is sourced from PubChem (CID 82578640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).