3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine

C13H20N2 — CID 115106431

IUPAC3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
SMILESCCN1CC(CCCN)c2ccccc21
InChIInChI=1S/C13H20N2/c1-2-15-10-11(6-5-9-14)12-7-3-4-8-13(12)15/h3-4,7-8,11H,2,5-6,9-10,14H2,1H3
InChIKeySFSBODCTFSZPDT-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.35
Rot. Bonds4

About 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine

3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine (PubChem CID 115106431) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
PubChem CID115106431
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
SMILESCCN1CC(CCCN)c2ccccc21
InChIInChI=1S/C13H20N2/c1-2-15-10-11(6-5-9-14)12-7-3-4-8-13(12)15/h3-4,7-8,11H,2,5-6,9-10,14H2,1H3
InChIKeySFSBODCTFSZPDT-UHFFFAOYSA-N
XLogP2.35
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

3-(5-chloro-1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117202272
3-(3-aminopropyl)-1-ethyl-2,3-dihydroindol-5-ol
CID 117202604
2-(1-ethyl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 115106407
3-(4-chloro-1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117200137
2-[1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235614
2-[1-(2-methylidenebutyl)-2,3-dihydroindol-3-yl]ethanamine
CID 66043826
2-[1-(2-methoxyethyl)-2,3-dihydroindol-3-yl]ethanamine
CID 63235883
3-(1-cyclohexyl-2,3-dihydroindol-3-yl)propan-1-amine
CID 117118566
5,8-diethyl-6,6a,7,12b-tetrahydroquinolino[3,4-c]quinoline
CID 3714265
2-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]acetic acid
CID 63235664
1-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]propan-1-one
CID 63235471
3-[3-(2-aminoethyl)-2,3-dihydroindol-1-yl]-2,2-dimethylpropanoic acid
CID 79619646

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine?
The IUPAC name of 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine (CID 115106431) is 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine.
What is the SMILES notation for 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine?
The canonical SMILES for 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine is CCN1CC(CCCN)c2ccccc21.
What is the InChIKey of 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine?
The InChIKey is SFSBODCTFSZPDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-2-15-10-11(6-5-9-14)12-7-3-4-8-13(12)15/h3-4,7-8,11H,2,5-6,9-10,14H2,1H3.
What are the key properties of 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine?
3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine has a molecular weight of 204.32 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethyl-2,3-dihydroindol-3-yl)propan-1-amine is sourced from PubChem (CID 115106431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).