3-fluoranthen-3-ylpropan-1-amine

C19H17N — CID 170867484

IUPAC3-fluoranthen-3-ylpropan-1-amine
SMILESNCCCc1ccc2c3c(cccc13)-c1ccccc1-2
InChIInChI=1S/C19H17N/c20-12-4-5-13-10-11-18-16-7-2-1-6-15(16)17-9-3-8-14(13)19(17)18/h1-3,6-11H,4-5,12,20H2
InChIKeyLZRNMLFCRRAOSA-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.38
Rot. Bonds3

About 3-fluoranthen-3-ylpropan-1-amine

3-fluoranthen-3-ylpropan-1-amine (PubChem CID 170867484) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 3-fluoranthen-3-ylpropan-1-amine.

Molecular Properties

Compound Name3-fluoranthen-3-ylpropan-1-amine
PubChem CID170867484
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name3-fluoranthen-3-ylpropan-1-amine
SMILESNCCCc1ccc2c3c(cccc13)-c1ccccc1-2
InChIInChI=1S/C19H17N/c20-12-4-5-13-10-11-18-16-7-2-1-6-15(16)17-9-3-8-14(13)19(17)18/h1-3,6-11H,4-5,12,20H2
InChIKeyLZRNMLFCRRAOSA-UHFFFAOYSA-N
XLogP4.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-(fluoranthen-3-ylmethyl)fluoranthene
CID 634480
3-(4-methylnaphthalen-1-yl)propan-1-amine
CID 55266988
8-naphthalen-1-yloctan-1-amine
CID 100987116
6-(2-aminoethyl)-2-ethylbenzo[de]isoquinoline-1,3-dione
CID 19103875
3-(4-ethoxynaphthalen-1-yl)propan-1-amine
CID 82263179
5-(4-methylnaphthalen-1-yl)pentan-1-amine
CID 65305159
2-(4-phenylnaphthalen-1-yl)ethanamine
CID 97356320
3-[2-(2-fluorophenyl)phenyl]propan-1-amine
CID 170878786
3-(2-bromophenyl)fluoranthene
CID 58390376
10-ethenyl-3-hexylfluoranthene
CID 102281616
4-[2-(3-aminopropyl)phenyl]phenol
CID 83384327
4-quinolin-4-ylbutan-1-amine
CID 10559963

Frequently Asked Questions

What is the IUPAC name of 3-fluoranthen-3-ylpropan-1-amine?
The IUPAC name of 3-fluoranthen-3-ylpropan-1-amine (CID 170867484) is 3-fluoranthen-3-ylpropan-1-amine.
What is the SMILES notation for 3-fluoranthen-3-ylpropan-1-amine?
The canonical SMILES for 3-fluoranthen-3-ylpropan-1-amine is NCCCc1ccc2c3c(cccc13)-c1ccccc1-2.
What is the InChIKey of 3-fluoranthen-3-ylpropan-1-amine?
The InChIKey is LZRNMLFCRRAOSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c20-12-4-5-13-10-11-18-16-7-2-1-6-15(16)17-9-3-8-14(13)19(17)18/h1-3,6-11H,4-5,12,20H2.
What are the key properties of 3-fluoranthen-3-ylpropan-1-amine?
3-fluoranthen-3-ylpropan-1-amine has a molecular weight of 259.35 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoranthen-3-ylpropan-1-amine is sourced from PubChem (CID 170867484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).