2-chloro-9H-fluoren-1-amine

C13H10ClN — CID 150811433

IUPAC2-chloro-9H-fluoren-1-amine
SMILESNc1c(Cl)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10ClN/c14-12-6-5-10-9-4-2-1-3-8(9)7-11(10)13(12)15/h1-6H,7,15H2
InChIKeyKHZAJGDTHNTTOS-UHFFFAOYSA-N
MW215.68 g/mol
LogP3.49
Rot. Bonds

About 2-chloro-9H-fluoren-1-amine

2-chloro-9H-fluoren-1-amine (PubChem CID 150811433) has the molecular formula C13H10ClN and a molecular weight of 215.68 g/mol. Its IUPAC name is 2-chloro-9H-fluoren-1-amine.

Molecular Properties

Compound Name2-chloro-9H-fluoren-1-amine
PubChem CID150811433
Molecular FormulaC13H10ClN
Molecular Weight215.68 g/mol
Exact Mass215.05
IUPAC Name2-chloro-9H-fluoren-1-amine
SMILESNc1c(Cl)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C13H10ClN/c14-12-6-5-10-9-4-2-1-3-8(9)7-11(10)13(12)15/h1-6H,7,15H2
InChIKeyKHZAJGDTHNTTOS-UHFFFAOYSA-N
XLogP3.49
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.68
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 2-chloro-9H-fluoren-1-amine 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

2-[2-(2-chlorophenyl)ethyl]-9H-fluoren-1-amine
CID 151484555
4-chloro-9H-fluoren-1-amine
CID 86060029
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
1-(1-amino-9H-fluoren-2-yl)ethanone
CID 67094214
4-[1-(4-amino-3-chlorophenyl)-9H-fluoren-2-yl]-2-chloroaniline
CID 18519384
3-(1-amino-9H-fluoren-2-yl)propanenitrile
CID 152647323
1-chloro-2-[2-(1-chloro-9H-fluoren-2-yl)ethyl]-9H-fluorene;titanium
CID 87867259
1-[2,3,4,5,6-pentakis(9H-fluoren-1-yl)phenyl]-9H-fluorene
CID 141308542
4-chloro-11H-indeno[1,2-h]quinoline
CID 70373092
9H-fluorene-1,2,3,4-tetramine
CID 67197336
(2-amino-9H-fluoren-1-yl)methanol
CID 67611145

Frequently Asked Questions

What is the IUPAC name of 2-chloro-9H-fluoren-1-amine?
The IUPAC name of 2-chloro-9H-fluoren-1-amine (CID 150811433) is 2-chloro-9H-fluoren-1-amine.
What is the SMILES notation for 2-chloro-9H-fluoren-1-amine?
The canonical SMILES for 2-chloro-9H-fluoren-1-amine is Nc1c(Cl)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 2-chloro-9H-fluoren-1-amine?
The InChIKey is KHZAJGDTHNTTOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN/c14-12-6-5-10-9-4-2-1-3-8(9)7-11(10)13(12)15/h1-6H,7,15H2.
What are the key properties of 2-chloro-9H-fluoren-1-amine?
2-chloro-9H-fluoren-1-amine has a molecular weight of 215.68 g/mol, XLogP of 3.49, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-9H-fluoren-1-amine is sourced from PubChem (CID 150811433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).