2-(2-methyl-9H-fluoren-9-yl)ethanamine

C16H17N — CID 82579060

IUPAC2-(2-methyl-9H-fluoren-9-yl)ethanamine
SMILESCc1ccc2c(c1)C(CCN)c1ccccc1-2
InChIInChI=1S/C16H17N/c1-11-6-7-14-12-4-2-3-5-13(12)15(8-9-17)16(14)10-11/h2-7,10,15H,8-9,17H2,1H3
InChIKeyHGVFQZNFKYUYBE-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.46
Rot. Bonds2

About 2-(2-methyl-9H-fluoren-9-yl)ethanamine

2-(2-methyl-9H-fluoren-9-yl)ethanamine (PubChem CID 82579060) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 2-(2-methyl-9H-fluoren-9-yl)ethanamine.

Molecular Properties

Compound Name2-(2-methyl-9H-fluoren-9-yl)ethanamine
PubChem CID82579060
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name2-(2-methyl-9H-fluoren-9-yl)ethanamine
SMILESCc1ccc2c(c1)C(CCN)c1ccccc1-2
InChIInChI=1S/C16H17N/c1-11-6-7-14-12-4-2-3-5-13(12)15(8-9-17)16(14)10-11/h2-7,10,15H,8-9,17H2,1H3
InChIKeyHGVFQZNFKYUYBE-UHFFFAOYSA-N
XLogP3.46
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methyl-9H-fluoren-9-yl)ethanamine?
The IUPAC name of 2-(2-methyl-9H-fluoren-9-yl)ethanamine (CID 82579060) is 2-(2-methyl-9H-fluoren-9-yl)ethanamine.
What is the SMILES notation for 2-(2-methyl-9H-fluoren-9-yl)ethanamine?
The canonical SMILES for 2-(2-methyl-9H-fluoren-9-yl)ethanamine is Cc1ccc2c(c1)C(CCN)c1ccccc1-2.
What is the InChIKey of 2-(2-methyl-9H-fluoren-9-yl)ethanamine?
The InChIKey is HGVFQZNFKYUYBE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-11-6-7-14-12-4-2-3-5-13(12)15(8-9-17)16(14)10-11/h2-7,10,15H,8-9,17H2,1H3.
What are the key properties of 2-(2-methyl-9H-fluoren-9-yl)ethanamine?
2-(2-methyl-9H-fluoren-9-yl)ethanamine has a molecular weight of 223.32 g/mol, XLogP of 3.46, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methyl-9H-fluoren-9-yl)ethanamine is sourced from PubChem (CID 82579060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).