5,6-dihydroindol-1-amine

C8H10N2 — CID 139471403

IUPAC5,6-dihydroindol-1-amine
SMILESNn1ccc2c1=CCCC=2
InChIInChI=1S/C8H10N2/c9-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2,9H2
InChIKeyFNPQYEVGQKDPRQ-UHFFFAOYSA-N
MW134.18 g/mol
LogP-0.44
Rot. Bonds

About 5,6-dihydroindol-1-amine

5,6-dihydroindol-1-amine (PubChem CID 139471403) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 5,6-dihydroindol-1-amine.

Molecular Properties

Compound Name5,6-dihydroindol-1-amine
PubChem CID139471403
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name5,6-dihydroindol-1-amine
SMILESNn1ccc2c1=CCCC=2
InChIInChI=1S/C8H10N2/c9-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2,9H2
InChIKeyFNPQYEVGQKDPRQ-UHFFFAOYSA-N
XLogP-0.44
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 5-0.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5,6-dihydroindol-1-amine?
The IUPAC name of 5,6-dihydroindol-1-amine (CID 139471403) is 5,6-dihydroindol-1-amine.
What is the SMILES notation for 5,6-dihydroindol-1-amine?
The canonical SMILES for 5,6-dihydroindol-1-amine is Nn1ccc2c1=CCCC=2.
What is the InChIKey of 5,6-dihydroindol-1-amine?
The InChIKey is FNPQYEVGQKDPRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-10-6-5-7-3-1-2-4-8(7)10/h3-6H,1-2,9H2.
What are the key properties of 5,6-dihydroindol-1-amine?
5,6-dihydroindol-1-amine has a molecular weight of 134.18 g/mol, XLogP of -0.44, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dihydroindol-1-amine is sourced from PubChem (CID 139471403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).