(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine

C15H14ClN — CID 82579277

IUPAC(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine
SMILESCc1cccc2c1-c1ccc(Cl)cc1C2CN
InChIInChI=1S/C15H14ClN/c1-9-3-2-4-11-14(8-17)13-7-10(16)5-6-12(13)15(9)11/h2-7,14H,8,17H2,1H3
InChIKeyAZFLDJQLUBMMCL-UHFFFAOYSA-N
MW243.74 g/mol
LogP3.72
Rot. Bonds1

About (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine

(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine (PubChem CID 82579277) has the molecular formula C15H14ClN and a molecular weight of 243.74 g/mol. Its IUPAC name is (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine.

Molecular Properties

Compound Name(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine
PubChem CID82579277
Molecular FormulaC15H14ClN
Molecular Weight243.74 g/mol
Exact Mass243.08
IUPAC Name(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine
SMILESCc1cccc2c1-c1ccc(Cl)cc1C2CN
InChIInChI=1S/C15H14ClN/c1-9-3-2-4-11-14(8-17)13-7-10(16)5-6-12(13)15(9)11/h2-7,14H,8,17H2,1H3
InChIKeyAZFLDJQLUBMMCL-UHFFFAOYSA-N
XLogP3.72
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.74
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The IUPAC name of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine (CID 82579277) is (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine.
What is the SMILES notation for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The canonical SMILES for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine is Cc1cccc2c1-c1ccc(Cl)cc1C2CN.
What is the InChIKey of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
The InChIKey is AZFLDJQLUBMMCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClN/c1-9-3-2-4-11-14(8-17)13-7-10(16)5-6-12(13)15(9)11/h2-7,14H,8,17H2,1H3.
What are the key properties of (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine?
(2-chloro-5-methyl-9H-fluoren-9-yl)methanamine has a molecular weight of 243.74 g/mol, XLogP of 3.72, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2-chloro-5-methyl-9H-fluoren-9-yl)methanamine is sourced from PubChem (CID 82579277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).