1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine

C13H20N2 — CID 91211575

IUPAC1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine
SMILESCN(C)C1CC(C)(C)c2ccc(N)cc21
InChIInChI=1S/C13H20N2/c1-13(2)8-12(15(3)4)10-7-9(14)5-6-11(10)13/h5-7,12H,8,14H2,1-4H3
InChIKeyBZAHQINAVSYEAT-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.55
Rot. Bonds1

About 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine

1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine (PubChem CID 91211575) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine.

Molecular Properties

Compound Name1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine
PubChem CID91211575
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine
SMILESCN(C)C1CC(C)(C)c2ccc(N)cc21
InChIInChI=1S/C13H20N2/c1-13(2)8-12(15(3)4)10-7-9(14)5-6-11(10)13/h5-7,12H,8,14H2,1-4H3
InChIKeyBZAHQINAVSYEAT-UHFFFAOYSA-N
XLogP2.55
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.55
H-Bond Donors ≤ 51
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 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine?
The IUPAC name of 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine (CID 91211575) is 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine.
What is the SMILES notation for 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine?
The canonical SMILES for 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine is CN(C)C1CC(C)(C)c2ccc(N)cc21.
What is the InChIKey of 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine?
The InChIKey is BZAHQINAVSYEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-13(2)8-12(15(3)4)10-7-9(14)5-6-11(10)13/h5-7,12H,8,14H2,1-4H3.
What are the key properties of 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine?
1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine has a molecular weight of 204.32 g/mol, XLogP of 2.55, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N,1-N,3,3-tetramethyl-1,2-dihydroindene-1,6-diamine is sourced from PubChem (CID 91211575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).