2-N'-methyl-1,3-dihydroindene-2,2-diamine

C10H14N2 — CID 143105320

IUPAC2-N'-methyl-1,3-dihydroindene-2,2-diamine
SMILESCNC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H14N2/c1-12-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,12H,6-7,11H2,1H3
InChIKeyCVTXBMXMGYXBOL-UHFFFAOYSA-N
MW162.24 g/mol
LogP0.66
Rot. Bonds1

About 2-N'-methyl-1,3-dihydroindene-2,2-diamine

2-N'-methyl-1,3-dihydroindene-2,2-diamine (PubChem CID 143105320) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-N'-methyl-1,3-dihydroindene-2,2-diamine.

Molecular Properties

Compound Name2-N'-methyl-1,3-dihydroindene-2,2-diamine
PubChem CID143105320
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-N'-methyl-1,3-dihydroindene-2,2-diamine
SMILESCNC1(N)Cc2ccccc2C1
InChIInChI=1S/C10H14N2/c1-12-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,12H,6-7,11H2,1H3
InChIKeyCVTXBMXMGYXBOL-UHFFFAOYSA-N
XLogP0.66
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The IUPAC name of 2-N'-methyl-1,3-dihydroindene-2,2-diamine (CID 143105320) is 2-N'-methyl-1,3-dihydroindene-2,2-diamine.
What is the SMILES notation for 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The canonical SMILES for 2-N'-methyl-1,3-dihydroindene-2,2-diamine is CNC1(N)Cc2ccccc2C1.
What is the InChIKey of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
The InChIKey is CVTXBMXMGYXBOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-12-10(11)6-8-4-2-3-5-9(8)7-10/h2-5,12H,6-7,11H2,1H3.
What are the key properties of 2-N'-methyl-1,3-dihydroindene-2,2-diamine?
2-N'-methyl-1,3-dihydroindene-2,2-diamine has a molecular weight of 162.24 g/mol, XLogP of 0.66, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N'-methyl-1,3-dihydroindene-2,2-diamine is sourced from PubChem (CID 143105320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).