9H-fluoren-2-amine;hydrobromide

C13H12BrN — CID 141482724

IUPAC9H-fluoren-2-amine;hydrobromide
SMILESBr.Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11N.BrH/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;/h1-6,8H,7,14H2;1H
InChIKeyWDVMDSNYCITFQU-UHFFFAOYSA-N
MW262.15 g/mol
LogP3.42
Rot. Bonds

About 9H-fluoren-2-amine;hydrobromide

9H-fluoren-2-amine;hydrobromide (PubChem CID 141482724) has the molecular formula C13H12BrN and a molecular weight of 262.15 g/mol. Its IUPAC name is 9H-fluoren-2-amine;hydrobromide.

Molecular Properties

Compound Name9H-fluoren-2-amine;hydrobromide
PubChem CID141482724
Molecular FormulaC13H12BrN
Molecular Weight262.15 g/mol
Exact Mass261.02
IUPAC Name9H-fluoren-2-amine;hydrobromide
SMILESBr.Nc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H11N.BrH/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;/h1-6,8H,7,14H2;1H
InChIKeyWDVMDSNYCITFQU-UHFFFAOYSA-N
XLogP3.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.15
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 9H-fluoren-2-amine;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;9H-fluoren-2-amine
CID 142950354
9H-fluorene-2,7-diamine
CID 10679
9H-fluorene-2,7-diamine;tetrahydrochloride
CID 140751459
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9H-fluorene-3,6-diamine
CID 23110770
azane;9H-fluorene;hydrobromide
CID 174352852
(4-aminophenyl)-(9H-fluoren-2-yl)methanol
CID 91678822
9H-fluorene;oxophosphane
CID 174601741
bicyclo[4.1.0]hepta-1(6),2,4-trien-3-amine
CID 163502937
azane;hexakis(9H-fluorene)
CID 158472914
cadmium;9H-fluorene
CID 175337736
9H-fluorene;trihydrofluoride
CID 172854917

Frequently Asked Questions

What is the IUPAC name of 9H-fluoren-2-amine;hydrobromide?
The IUPAC name of 9H-fluoren-2-amine;hydrobromide (CID 141482724) is 9H-fluoren-2-amine;hydrobromide.
What is the SMILES notation for 9H-fluoren-2-amine;hydrobromide?
The canonical SMILES for 9H-fluoren-2-amine;hydrobromide is Br.Nc1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluoren-2-amine;hydrobromide?
The InChIKey is WDVMDSNYCITFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N.BrH/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)13;/h1-6,8H,7,14H2;1H.
What are the key properties of 9H-fluoren-2-amine;hydrobromide?
9H-fluoren-2-amine;hydrobromide has a molecular weight of 262.15 g/mol, XLogP of 3.42, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluoren-2-amine;hydrobromide is sourced from PubChem (CID 141482724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).