2,3-dihydro-1H-indene-1,6-diamine

C9H12N2 — CID 18356524

IUPAC2,3-dihydro-1H-indene-1,6-diamine
SMILESNc1ccc2c(c1)C(N)CC2
InChIInChI=1S/C9H12N2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,10-11H2
InChIKeyZYOXBKDMGPKLBH-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.21
Rot. Bonds

About 2,3-dihydro-1H-indene-1,6-diamine

2,3-dihydro-1H-indene-1,6-diamine (PubChem CID 18356524) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-1,6-diamine.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-1,6-diamine
PubChem CID18356524
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2,3-dihydro-1H-indene-1,6-diamine
SMILESNc1ccc2c(c1)C(N)CC2
InChIInChI=1S/C9H12N2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,10-11H2
InChIKeyZYOXBKDMGPKLBH-UHFFFAOYSA-N
XLogP1.21
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.21
H-Bond Donors ≤ 52
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 2,3-dihydro-1H-indene-1,6-diamine?
The IUPAC name of 2,3-dihydro-1H-indene-1,6-diamine (CID 18356524) is 2,3-dihydro-1H-indene-1,6-diamine.
What is the SMILES notation for 2,3-dihydro-1H-indene-1,6-diamine?
The canonical SMILES for 2,3-dihydro-1H-indene-1,6-diamine is Nc1ccc2c(c1)C(N)CC2.
What is the InChIKey of 2,3-dihydro-1H-indene-1,6-diamine?
The InChIKey is ZYOXBKDMGPKLBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-7-3-1-6-2-4-9(11)8(6)5-7/h1,3,5,9H,2,4,10-11H2.
What are the key properties of 2,3-dihydro-1H-indene-1,6-diamine?
2,3-dihydro-1H-indene-1,6-diamine has a molecular weight of 148.21 g/mol, XLogP of 1.21, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1H-indene-1,6-diamine is sourced from PubChem (CID 18356524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).