7-bromo-N,N-dimethyl-9H-fluoren-2-amine

C15H14BrN — CID 24858056

IUPAC7-bromo-N,N-dimethyl-9H-fluoren-2-amine
SMILESCN(C)c1ccc2c(c1)Cc1cc(Br)ccc1-2
InChIInChI=1S/C15H14BrN/c1-17(2)13-4-6-15-11(9-13)7-10-8-12(16)3-5-14(10)15/h3-6,8-9H,7H2,1-2H3
InChIKeyKABXKWWJTYSDTD-UHFFFAOYSA-N
MW288.19 g/mol
LogP4.09
Rot. Bonds1

About 7-bromo-N,N-dimethyl-9H-fluoren-2-amine

7-bromo-N,N-dimethyl-9H-fluoren-2-amine (PubChem CID 24858056) has the molecular formula C15H14BrN and a molecular weight of 288.19 g/mol. Its IUPAC name is 7-bromo-N,N-dimethyl-9H-fluoren-2-amine.

Molecular Properties

Compound Name7-bromo-N,N-dimethyl-9H-fluoren-2-amine
PubChem CID24858056
Molecular FormulaC15H14BrN
Molecular Weight288.19 g/mol
Exact Mass287.03
IUPAC Name7-bromo-N,N-dimethyl-9H-fluoren-2-amine
SMILESCN(C)c1ccc2c(c1)Cc1cc(Br)ccc1-2
InChIInChI=1S/C15H14BrN/c1-17(2)13-4-6-15-11(9-13)7-10-8-12(16)3-5-14(10)15/h3-6,8-9H,7H2,1-2H3
InChIKeyKABXKWWJTYSDTD-UHFFFAOYSA-N
XLogP4.09
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.19
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 7-bromo-N,N-dimethyl-9H-fluoren-2-amine?
The IUPAC name of 7-bromo-N,N-dimethyl-9H-fluoren-2-amine (CID 24858056) is 7-bromo-N,N-dimethyl-9H-fluoren-2-amine.
What is the SMILES notation for 7-bromo-N,N-dimethyl-9H-fluoren-2-amine?
The canonical SMILES for 7-bromo-N,N-dimethyl-9H-fluoren-2-amine is CN(C)c1ccc2c(c1)Cc1cc(Br)ccc1-2.
What is the InChIKey of 7-bromo-N,N-dimethyl-9H-fluoren-2-amine?
The InChIKey is KABXKWWJTYSDTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN/c1-17(2)13-4-6-15-11(9-13)7-10-8-12(16)3-5-14(10)15/h3-6,8-9H,7H2,1-2H3.
What are the key properties of 7-bromo-N,N-dimethyl-9H-fluoren-2-amine?
7-bromo-N,N-dimethyl-9H-fluoren-2-amine has a molecular weight of 288.19 g/mol, XLogP of 4.09, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-N,N-dimethyl-9H-fluoren-2-amine is sourced from PubChem (CID 24858056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).