N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine

C21H28N2O2 — CID 57439214

IUPACN-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
SMILESCNCCCOc1ccc2c(c1)Cc1ccc(OCCCNC)cc1-2
InChIInChI=1S/C21H28N2O2/c1-22-9-3-11-24-18-7-8-20-17(14-18)13-16-5-6-19(15-21(16)20)25-12-4-10-23-2/h5-8,14-15,22-23H,3-4,9-13H2,1-2H3
InChIKeyUZFWJKPXTXEYRS-UHFFFAOYSA-N
MW340.47 g/mol
LogP3.23
Rot. Bonds10

About N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine

N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine (PubChem CID 57439214) has the molecular formula C21H28N2O2 and a molecular weight of 340.47 g/mol. Its IUPAC name is N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine.

Molecular Properties

Compound NameN-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
PubChem CID57439214
Molecular FormulaC21H28N2O2
Molecular Weight340.47 g/mol
Exact Mass340.22
IUPAC NameN-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
SMILESCNCCCOc1ccc2c(c1)Cc1ccc(OCCCNC)cc1-2
InChIInChI=1S/C21H28N2O2/c1-22-9-3-11-24-18-7-8-20-17(14-18)13-16-5-6-19(15-21(16)20)25-12-4-10-23-2/h5-8,14-15,22-23H,3-4,9-13H2,1-2H3
InChIKeyUZFWJKPXTXEYRS-UHFFFAOYSA-N
XLogP3.23
TPSA42.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 53.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine 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

N-propyl-3-[[7-[3-(propylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine
CID 11463619
3-[[6-[3-(diethylamino)propoxy]-9H-fluoren-2-yl]oxy]-N,N-diethylpropan-1-amine
CID 57439221
N-methyl-3-[[3-[3-(methylamino)propoxy]-6H-benzo[c]chromen-8-yl]oxy]propan-1-amine
CID 91401843
trimethyl-[2-[[7-[2-(trimethylazaniumyl)ethoxy]-9H-fluoren-2-yl]oxy]ethyl]azanium
CID 11545195
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
2-[[7-[2-(dimethylamino)ethoxy]-9H-fluoren-2-yl]oxy]-N,N-dimethylethanamine
CID 11393658
N-methyl-2-[7-[2-(methylamino)ethoxy]-5-oxodibenzothiophen-3-yl]oxyethanamine
CID 67163505
1-methyl-4-[2-[[7-[2-(4-methylpiperazin-1-yl)ethoxy]-9H-fluoren-2-yl]oxy]ethyl]piperazine
CID 86567481
7-[2-(methylamino)ethoxy]-3,4-dihydro-2H-isoquinolin-1-one
CID 83853150
N-methyl-3-[7-[3-(methylamino)propoxy]dibenzofuran-3-yl]oxypropan-1-amine
CID 57439364
N-methyl-3-phenoxypropan-1-amine
CID 22067856
7-decoxy-9H-fluorene-2-carboxylic acid
CID 22153912

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine?
The IUPAC name of N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine (CID 57439214) is N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine.
What is the SMILES notation for N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine?
The canonical SMILES for N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine is CNCCCOc1ccc2c(c1)Cc1ccc(OCCCNC)cc1-2.
What is the InChIKey of N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine?
The InChIKey is UZFWJKPXTXEYRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H28N2O2/c1-22-9-3-11-24-18-7-8-20-17(14-18)13-16-5-6-19(15-21(16)20)25-12-4-10-23-2/h5-8,14-15,22-23H,3-4,9-13H2,1-2H3.
What are the key properties of N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine?
N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine has a molecular weight of 340.47 g/mol, XLogP of 3.23, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-[[6-[3-(methylamino)propoxy]-9H-fluoren-2-yl]oxy]propan-1-amine is sourced from PubChem (CID 57439214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).