2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine

C10H15N3 — CID 118549003

IUPAC2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine
SMILESNNCCC1=CNC2=CC=CCC12
InChIInChI=1S/C10H15N3/c11-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-2,4,7,9,12-13H,3,5-6,11H2
InChIKeyQZHJQQCNYPTPET-UHFFFAOYSA-N
MW177.25 g/mol
LogP0.79
Rot. Bonds3

About 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine

2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine (PubChem CID 118549003) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine.

Molecular Properties

Compound Name2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine
PubChem CID118549003
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine
SMILESNNCCC1=CNC2=CC=CCC12
InChIInChI=1S/C10H15N3/c11-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-2,4,7,9,12-13H,3,5-6,11H2
InChIKeyQZHJQQCNYPTPET-UHFFFAOYSA-N
XLogP0.79
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 50.79
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(Z)-1-hydrazinyl-1-[4-methyl-5-(trifluoromethyl)-3a,4-dihydro-1H-indol-3-yl]prop-1-en-2-amine
CID 170147623
2-(3a,4-dihydro-1H-indol-3-yl)ethanamine
CID 59102577
2-Methyl-3-(3-methylbut-1-en-2-yl)-1,2-dihydropyrazolo[1,5-a]pyridine
CID 59525160
1,2,3,3a,4,4a-Hexahydrocyclopenta[f]indazole
CID 66862789
3,4,8-Triazatricyclo[7.5.0.02,6]tetradeca-6,10,12-triene
CID 67350052
3-ethyl-3a,4-dihydro-1H-indole
CID 68241943
4,5,12-Triazatricyclo[6.3.1.02,6]dodeca-7,9-diene
CID 68529864
2,3,9a,9b-tetrahydro-1H-pyrazolo[5,1-a]isoindole
CID 70467967
2-(3a,4-dihydro-1H-indol-4-yl)ethylhydrazine
CID 118548929
2-(7,7a-dihydro-1H-indol-3-yl)ethylhydrazine
CID 118549007
2-(3a,4,7,7a-tetrahydro-1H-indol-4-yl)ethylhydrazine
CID 118549022
2-(2,3,3a,4-tetrahydro-1H-indol-3-yl)ethylhydrazine
CID 118549024

Frequently Asked Questions

What is the IUPAC name of 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine?
The IUPAC name of 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine (CID 118549003) is 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine.
What is the SMILES notation for 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine?
The canonical SMILES for 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine is NNCCC1=CNC2=CC=CCC12.
What is the InChIKey of 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine?
The InChIKey is QZHJQQCNYPTPET-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-13-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-2,4,7,9,12-13H,3,5-6,11H2.
What are the key properties of 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine?
2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine has a molecular weight of 177.25 g/mol, XLogP of 0.79, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3a,4-dihydro-1H-indol-3-yl)ethylhydrazine is sourced from PubChem (CID 118549003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).