3a,7a-dihydro-1H-indol-6-amine

C8H10N2 — CID 59024188

IUPAC3a,7a-dihydro-1H-indol-6-amine
SMILESNC1=CC2NC=CC2C=C1
InChIInChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-6,8,10H,9H2
InChIKeyVOXVARCVMUTFFH-UHFFFAOYSA-N
MW134.18 g/mol
LogP0.50
Rot. Bonds

About 3a,7a-dihydro-1H-indol-6-amine

3a,7a-dihydro-1H-indol-6-amine (PubChem CID 59024188) has the molecular formula C8H10N2 and a molecular weight of 134.18 g/mol. Its IUPAC name is 3a,7a-dihydro-1H-indol-6-amine.

Molecular Properties

Compound Name3a,7a-dihydro-1H-indol-6-amine
PubChem CID59024188
Molecular FormulaC8H10N2
Molecular Weight134.18 g/mol
Exact Mass134.08
IUPAC Name3a,7a-dihydro-1H-indol-6-amine
SMILESNC1=CC2NC=CC2C=C1
InChIInChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-6,8,10H,9H2
InChIKeyVOXVARCVMUTFFH-UHFFFAOYSA-N
XLogP0.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500134.18
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3a,7a-dihydro-1H-indol-6-amine?
The IUPAC name of 3a,7a-dihydro-1H-indol-6-amine (CID 59024188) is 3a,7a-dihydro-1H-indol-6-amine.
What is the SMILES notation for 3a,7a-dihydro-1H-indol-6-amine?
The canonical SMILES for 3a,7a-dihydro-1H-indol-6-amine is NC1=CC2NC=CC2C=C1.
What is the InChIKey of 3a,7a-dihydro-1H-indol-6-amine?
The InChIKey is VOXVARCVMUTFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-6,8,10H,9H2.
What are the key properties of 3a,7a-dihydro-1H-indol-6-amine?
3a,7a-dihydro-1H-indol-6-amine has a molecular weight of 134.18 g/mol, XLogP of 0.50, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3a,7a-dihydro-1H-indol-6-amine is sourced from PubChem (CID 59024188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).