1-(9H-fluoren-9-yl)propan-1-amine

C16H17N — CID 79308072

IUPAC1-(9H-fluoren-9-yl)propan-1-amine
SMILESCCC(N)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17N/c1-2-15(17)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10,15-16H,2,17H2,1H3
InChIKeyJFFJGOZHYHNQTF-UHFFFAOYSA-N
MW223.32 g/mol
LogP3.54
Rot. Bonds2

About 1-(9H-fluoren-9-yl)propan-1-amine

1-(9H-fluoren-9-yl)propan-1-amine (PubChem CID 79308072) has the molecular formula C16H17N and a molecular weight of 223.32 g/mol. Its IUPAC name is 1-(9H-fluoren-9-yl)propan-1-amine.

Molecular Properties

Compound Name1-(9H-fluoren-9-yl)propan-1-amine
PubChem CID79308072
Molecular FormulaC16H17N
Molecular Weight223.32 g/mol
Exact Mass223.14
IUPAC Name1-(9H-fluoren-9-yl)propan-1-amine
SMILESCCC(N)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H17N/c1-2-15(17)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10,15-16H,2,17H2,1H3
InChIKeyJFFJGOZHYHNQTF-UHFFFAOYSA-N
XLogP3.54
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 ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-9-yl)propan-1-amine?
The IUPAC name of 1-(9H-fluoren-9-yl)propan-1-amine (CID 79308072) is 1-(9H-fluoren-9-yl)propan-1-amine.
What is the SMILES notation for 1-(9H-fluoren-9-yl)propan-1-amine?
The canonical SMILES for 1-(9H-fluoren-9-yl)propan-1-amine is CCC(N)C1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-(9H-fluoren-9-yl)propan-1-amine?
The InChIKey is JFFJGOZHYHNQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N/c1-2-15(17)16-13-9-5-3-7-11(13)12-8-4-6-10-14(12)16/h3-10,15-16H,2,17H2,1H3.
What are the key properties of 1-(9H-fluoren-9-yl)propan-1-amine?
1-(9H-fluoren-9-yl)propan-1-amine has a molecular weight of 223.32 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-9-yl)propan-1-amine is sourced from PubChem (CID 79308072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).