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

C9H12N2 — CID 10986398

IUPAC2,3-dihydro-1H-indene-1,2-diamine
SMILESNC1Cc2ccccc2C1N
InChIInChI=1S/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2
InChIKeyWDXURXJYTUFEPX-UHFFFAOYSA-N
MW148.21 g/mol
LogP0.57
Rot. Bonds

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

2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 10986398) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is 2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2,3-dihydro-1H-indene-1,2-diamine
PubChem CID10986398
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC Name2,3-dihydro-1H-indene-1,2-diamine
SMILESNC1Cc2ccccc2C1N
InChIInChI=1S/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2
InChIKeyWDXURXJYTUFEPX-UHFFFAOYSA-N
XLogP0.57
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 ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-chloro-2,3-dihydro-1H-inden-1-amine
CID 2794190
1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 67549579
(1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-amine
CID 131850845
(2S)-1-fluoro-2,3-dihydro-1H-inden-2-amine
CID 143629667
(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1R,2R)-1-amino-2,3-dihydro-1H-inden-2-ol;hydrochloride
CID 122360167
(1S)-1-bromo-2,3-dihydro-1H-inden-2-amine
CID 142687946
(1R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 55285370
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
(1S,2S)-2-amino-2,3-dihydro-1H-inden-1-ol;hydrochloride
CID 71776086
(1S,2R)-1-methyl-2,3-dihydro-1H-inden-2-amine;hydrochloride
CID 122155821
bicyclo[4.2.0]octa-1,3,5-trien-7-amine
CID 2753029

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2,3-dihydro-1H-indene-1,2-diamine (CID 10986398) is 2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2,3-dihydro-1H-indene-1,2-diamine is NC1Cc2ccccc2C1N.
What is the InChIKey of 2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is WDXURXJYTUFEPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c10-8-5-6-3-1-2-4-7(6)9(8)11/h1-4,8-9H,5,10-11H2.
What are the key properties of 2,3-dihydro-1H-indene-1,2-diamine?
2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 148.21 g/mol, XLogP of 0.57, 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-1,2-diamine is sourced from PubChem (CID 10986398), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).