Skip to content

1-(2-aminopropyl)benzo[cd]indol-2-one

C14H14N2O — CID 43211493

Data last refreshed: (MolForge compound catalog, from PubChem)

IUPAC1-(2-aminopropyl)benzo[cd]indol-2-one
SMILESCC(N)CN1C(=O)c2cccc3cccc1c23
InChIInChI=1S/C14H14N2O/c1-9(15)8-16-12-7-3-5-10-4-2-6-11(13(10)12)14(16)17/h2-7,9H,8,15H2,1H3
InChIKeyRTZLMFRWJHLOLG-UHFFFAOYSA-N
MW226.28 g/mol
LogP2.15
Rot. Bonds2

About 1-(2-aminopropyl)benzo[cd]indol-2-one

1-(2-aminopropyl)benzo[cd]indol-2-one (PubChem CID 43211493) has the molecular formula C14H14N2O and a molecular weight of 226.28 g/mol. Its IUPAC name is 1-(2-aminopropyl)benzo[cd]indol-2-one.

Molecular Properties

Compound Name1-(2-aminopropyl)benzo[cd]indol-2-one
PubChem CID43211493
Molecular FormulaC14H14N2O
Molecular Weight226.28 g/mol
Exact Mass226.11
IUPAC Name1-(2-aminopropyl)benzo[cd]indol-2-one
SMILESCC(N)CN1C(=O)c2cccc3cccc1c23
InChIInChI=1S/C14H14N2O/c1-9(15)8-16-12-7-3-5-10-4-2-6-11(13(10)12)14(16)17/h2-7,9H,8,15H2,1H3
InChIKeyRTZLMFRWJHLOLG-UHFFFAOYSA-N
XLogP2.15
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.28
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-aminopropyl)benzo[cd]indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminopropyl)benzo[cd]indol-2-one?
The IUPAC name of 1-(2-aminopropyl)benzo[cd]indol-2-one (CID 43211493) is 1-(2-aminopropyl)benzo[cd]indol-2-one.
What is the SMILES notation for 1-(2-aminopropyl)benzo[cd]indol-2-one?
The canonical SMILES for 1-(2-aminopropyl)benzo[cd]indol-2-one is CC(N)CN1C(=O)c2cccc3cccc1c23.
What is the InChIKey of 1-(2-aminopropyl)benzo[cd]indol-2-one?
The InChIKey is RTZLMFRWJHLOLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O/c1-9(15)8-16-12-7-3-5-10-4-2-6-11(13(10)12)14(16)17/h2-7,9H,8,15H2,1H3.
What are the key properties of 1-(2-aminopropyl)benzo[cd]indol-2-one?
1-(2-aminopropyl)benzo[cd]indol-2-one has a molecular weight of 226.28 g/mol, XLogP of 2.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminopropyl)benzo[cd]indol-2-one is sourced from PubChem (CID 43211493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.