3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine

C19H24N2 — CID 17001

IUPAC3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
SMILESNCCCC1(CCCN)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-14,20-21H2
InChIKeyYREZIWUCYDRMPK-UHFFFAOYSA-N
MW280.41 g/mol
LogP3.43
Rot. Bonds6

About 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine

3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine (PubChem CID 17001) has the molecular formula C19H24N2 and a molecular weight of 280.41 g/mol. Its IUPAC name is 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine.

Molecular Properties

Compound Name3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
PubChem CID17001
Molecular FormulaC19H24N2
Molecular Weight280.41 g/mol
Exact Mass280.19
IUPAC Name3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine
SMILESNCCCC1(CCCN)c2ccccc2-c2ccccc21
InChIInChI=1S/C19H24N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-14,20-21H2
InChIKeyYREZIWUCYDRMPK-UHFFFAOYSA-N
XLogP3.43
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.41
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine?
The IUPAC name of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine (CID 17001) is 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine.
What is the SMILES notation for 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine?
The canonical SMILES for 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine is NCCCC1(CCCN)c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine?
The InChIKey is YREZIWUCYDRMPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2/c20-13-5-11-19(12-6-14-21)17-9-3-1-7-15(17)16-8-2-4-10-18(16)19/h1-4,7-10H,5-6,11-14,20-21H2.
What are the key properties of 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine?
3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine has a molecular weight of 280.41 g/mol, XLogP of 3.43, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[9-(3-aminopropyl)fluoren-9-yl]propan-1-amine is sourced from PubChem (CID 17001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).