1-ethyl-2,3-dihydroindol-6-amine

C10H14N2 — CID 18459493

IUPAC1-ethyl-2,3-dihydroindol-6-amine
SMILESCCN1CCc2ccc(N)cc21
InChIInChI=1S/C10H14N2/c1-2-12-6-5-8-3-4-9(11)7-10(8)12/h3-4,7H,2,5-6,11H2,1H3
InChIKeyDASPMFXHFCNQHX-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.65
Rot. Bonds1

About 1-ethyl-2,3-dihydroindol-6-amine

1-ethyl-2,3-dihydroindol-6-amine (PubChem CID 18459493) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-ethyl-2,3-dihydroindol-6-amine.

Molecular Properties

Compound Name1-ethyl-2,3-dihydroindol-6-amine
PubChem CID18459493
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-ethyl-2,3-dihydroindol-6-amine
SMILESCCN1CCc2ccc(N)cc21
InChIInChI=1S/C10H14N2/c1-2-12-6-5-8-3-4-9(11)7-10(8)12/h3-4,7H,2,5-6,11H2,1H3
InChIKeyDASPMFXHFCNQHX-UHFFFAOYSA-N
XLogP1.65
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,3-dihydroindol-6-amine?
The IUPAC name of 1-ethyl-2,3-dihydroindol-6-amine (CID 18459493) is 1-ethyl-2,3-dihydroindol-6-amine.
What is the SMILES notation for 1-ethyl-2,3-dihydroindol-6-amine?
The canonical SMILES for 1-ethyl-2,3-dihydroindol-6-amine is CCN1CCc2ccc(N)cc21.
What is the InChIKey of 1-ethyl-2,3-dihydroindol-6-amine?
The InChIKey is DASPMFXHFCNQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-2-12-6-5-8-3-4-9(11)7-10(8)12/h3-4,7H,2,5-6,11H2,1H3.
What are the key properties of 1-ethyl-2,3-dihydroindol-6-amine?
1-ethyl-2,3-dihydroindol-6-amine has a molecular weight of 162.24 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,3-dihydroindol-6-amine is sourced from PubChem (CID 18459493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).