2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine

C8H14N2 — CID 15283249

IUPAC2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
SMILESNC1C=CCC2CNCC12
InChIInChI=1S/C8H14N2/c9-8-3-1-2-6-4-10-5-7(6)8/h1,3,6-8,10H,2,4-5,9H2
InChIKeyQMNBWOHIZQXHJZ-UHFFFAOYSA-N
MW138.21 g/mol
LogP0.11
Rot. Bonds

About 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine

2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine (PubChem CID 15283249) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine.

Molecular Properties

Compound Name2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
PubChem CID15283249
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine
SMILESNC1C=CCC2CNCC12
InChIInChI=1S/C8H14N2/c9-8-3-1-2-6-4-10-5-7(6)8/h1,3,6-8,10H,2,4-5,9H2
InChIKeyQMNBWOHIZQXHJZ-UHFFFAOYSA-N
XLogP0.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 50.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The IUPAC name of 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine (CID 15283249) is 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine.
What is the SMILES notation for 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The canonical SMILES for 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine is NC1C=CCC2CNCC12.
What is the InChIKey of 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
The InChIKey is QMNBWOHIZQXHJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c9-8-3-1-2-6-4-10-5-7(6)8/h1,3,6-8,10H,2,4-5,9H2.
What are the key properties of 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine?
2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine has a molecular weight of 138.21 g/mol, XLogP of 0.11, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,3a,4,7,7a-hexahydro-1H-isoindol-4-amine is sourced from PubChem (CID 15283249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).