3-(2,6-dihydroacridin-2-yl)propan-1-amine

C16H18N2 — CID 69083605

IUPAC3-(2,6-dihydroacridin-2-yl)propan-1-amine
SMILESNCCCC1C=Cc2nc3c(cc2=C1)C=CCC=3
InChIInChI=1S/C16H18N2/c17-9-3-4-12-7-8-16-14(10-12)11-13-5-1-2-6-15(13)18-16/h1,5-8,10-12H,2-4,9,17H2
InChIKeyGXMNNVWWGKXOFN-UHFFFAOYSA-N
MW238.33 g/mol
LogP1.44
Rot. Bonds3

About 3-(2,6-dihydroacridin-2-yl)propan-1-amine

3-(2,6-dihydroacridin-2-yl)propan-1-amine (PubChem CID 69083605) has the molecular formula C16H18N2 and a molecular weight of 238.33 g/mol. Its IUPAC name is 3-(2,6-dihydroacridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name3-(2,6-dihydroacridin-2-yl)propan-1-amine
PubChem CID69083605
Molecular FormulaC16H18N2
Molecular Weight238.33 g/mol
Exact Mass238.15
IUPAC Name3-(2,6-dihydroacridin-2-yl)propan-1-amine
SMILESNCCCC1C=Cc2nc3c(cc2=C1)C=CCC=3
InChIInChI=1S/C16H18N2/c17-9-3-4-12-7-8-16-14(10-12)11-13-5-1-2-6-15(13)18-16/h1,5-8,10-12H,2-4,9,17H2
InChIKeyGXMNNVWWGKXOFN-UHFFFAOYSA-N
XLogP1.44
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.33
LogP ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(2,6-dihydroacridin-2-yl)propan-1-amine?
The IUPAC name of 3-(2,6-dihydroacridin-2-yl)propan-1-amine (CID 69083605) is 3-(2,6-dihydroacridin-2-yl)propan-1-amine.
What is the SMILES notation for 3-(2,6-dihydroacridin-2-yl)propan-1-amine?
The canonical SMILES for 3-(2,6-dihydroacridin-2-yl)propan-1-amine is NCCCC1C=Cc2nc3c(cc2=C1)C=CCC=3.
What is the InChIKey of 3-(2,6-dihydroacridin-2-yl)propan-1-amine?
The InChIKey is GXMNNVWWGKXOFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2/c17-9-3-4-12-7-8-16-14(10-12)11-13-5-1-2-6-15(13)18-16/h1,5-8,10-12H,2-4,9,17H2.
What are the key properties of 3-(2,6-dihydroacridin-2-yl)propan-1-amine?
3-(2,6-dihydroacridin-2-yl)propan-1-amine has a molecular weight of 238.33 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2,6-dihydroacridin-2-yl)propan-1-amine is sourced from PubChem (CID 69083605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).