2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine

C21H28N2O2 — CID 11393658

IUPAC2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1ccc2c(c1)Cc1cc(OCCN(C)C)ccc1-2
InChIInChI=1S/C21H28N2O2/c1-22(2)9-11-24-18-5-7-20-16(14-18)13-17-15-19(6-8-21(17)20)25-12-10-23(3)4/h5-8,14-15H,9-13H2,1-4H3
InChIKeyQGURJVVCERDMJS-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.14
Rot. Bonds8

About 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine

2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine (PubChem CID 11393658) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
PubChem CID11393658
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC Name2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
SMILESCN(C)CCOc1ccc2c(c1)Cc1cc(OCCN(C)C)ccc1-2
InChIInChI=1S/C21H28N2O2/c1-22(2)9-11-24-18-5-7-20-16(14-18)13-17-15-19(6-8-21(17)20)25-12-10-23(3)4/h5-8,14-15H,9-13H2,1-4H3
InChIKeyQGURJVVCERDMJS-UHFFFAOYSA-N
XLogP3.14
TPSA24.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2,7-bis[2-(dimethylamino)ethoxy]-10H-phenanthren-9-one
CID 57439818
2-(2,3-dihydro-1H-isoindol-5-yloxy)-N,N-dimethylethanamine
CID 59263142
trimethyl-[2-[[7-[2-(trimethylazaniumyl)ethoxy]-9H-fluoren-2-yl]oxy]ethyl]azanium
CID 11545195
3-[[6-[3-(diethylamino)propoxy]-9H-fluoren-2-yl]oxy]-N,N-diethylpropan-1-amine
CID 57439221
(NZ)-N-[6-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-naphthalen-1-ylidene]hydroxylamine
CID 129395976
6-[2-(dimethylamino)ethoxy]-2-methyl-3H-isoindol-1-one
CID 70886803
2-(3,4-dimethylphenoxy)-N,N-dimethylethanamine
CID 82075858
N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
CID 57439214
1-methyl-4-[2-[[7-[2-(4-methylpiperazin-1-yl)ethoxy]-9H-fluoren-2-yl]oxy]ethyl]piperazine
CID 86567481
2-[2-(dimethylamino)ethoxy]-7-fluorofluoren-9-one
CID 82579503
2-(3,4-dichlorophenoxy)-N,N-dimethylethanamine
CID 86117410
2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N,N-dimethylethanamine
CID 18709

Frequently Asked Questions

What is the IUPAC name of 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine?
The IUPAC name of 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine (CID 11393658) is 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine.
What is the SMILES notation for 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine?
The canonical SMILES for 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine is CN(C)CCOc1ccc2c(c1)Cc1cc(OCCN(C)C)ccc1-2.
What is the InChIKey of 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine?
The InChIKey is QGURJVVCERDMJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-22(2)9-11-24-18-5-7-20-16(14-18)13-17-15-19(6-8-21(17)20)25-12-10-23(3)4/h5-8,14-15H,9-13H2,1-4H3.
What are the key properties of 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine?
2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine has a molecular weight of 340.47 g/mol, XLogP of 3.14, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine is sourced from PubChem (CID 11393658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).