N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine

C20H22N2 — CID 19780368

IUPACN,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine
SMILESCCN(CC)c1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3
InChIInChI=1S/C20H22N2/c1-4-22(5-2)15-10-13(3)19-18(12-15)17-11-14-8-6-7-9-16(14)20(17)21-19/h6-10,12,21H,4-5,11H2,1-3H3
InChIKeyVNMUKPXDWQJRAO-UHFFFAOYSA-N
MW290.41 g/mol
LogP4.89
Rot. Bonds3

About N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine

N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine (PubChem CID 19780368) has the molecular formula C20H22N2 and a molecular weight of 290.41 g/mol. Its IUPAC name is N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine.

Molecular Properties

Compound NameN,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine
PubChem CID19780368
Molecular FormulaC20H22N2
Molecular Weight290.41 g/mol
Exact Mass290.18
IUPAC NameN,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine
SMILESCCN(CC)c1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3
InChIInChI=1S/C20H22N2/c1-4-22(5-2)15-10-13(3)19-18(12-15)17-11-14-8-6-7-9-16(14)20(17)21-19/h6-10,12,21H,4-5,11H2,1-3H3
InChIKeyVNMUKPXDWQJRAO-UHFFFAOYSA-N
XLogP4.89
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine?
The IUPAC name of N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine (CID 19780368) is N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine.
What is the SMILES notation for N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine?
The canonical SMILES for N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine is CCN(CC)c1cc(C)c2[nH]c3c(c2c1)Cc1ccccc1-3.
What is the InChIKey of N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine?
The InChIKey is VNMUKPXDWQJRAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2/c1-4-22(5-2)15-10-13(3)19-18(12-15)17-11-14-8-6-7-9-16(14)20(17)21-19/h6-10,12,21H,4-5,11H2,1-3H3.
What are the key properties of N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine?
N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine has a molecular weight of 290.41 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine is sourced from PubChem (CID 19780368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).