2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine

C17H19NO — CID 871359

IUPAC2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine
SMILESCN(C)CCOC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H19NO/c1-18(2)11-12-19-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3
InChIKeyKESXIGOGWNSOGK-UHFFFAOYSA-N
MW253.34 g/mol
LogP3.33
Rot. Bonds4

About 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine

2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine (PubChem CID 871359) has the molecular formula C17H19NO and a molecular weight of 253.34 g/mol. Its IUPAC name is 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine.

Molecular Properties

Compound Name2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine
PubChem CID871359
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
Exact Mass253.15
IUPAC Name2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine
SMILESCN(C)CCOC1c2ccccc2-c2ccccc21
InChIInChI=1S/C17H19NO/c1-18(2)11-12-19-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3
InChIKeyKESXIGOGWNSOGK-UHFFFAOYSA-N
XLogP3.33
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.34
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine?
The IUPAC name of 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine (CID 871359) is 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine.
What is the SMILES notation for 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine?
The canonical SMILES for 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine is CN(C)CCOC1c2ccccc2-c2ccccc21.
What is the InChIKey of 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine?
The InChIKey is KESXIGOGWNSOGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19NO/c1-18(2)11-12-19-17-15-9-5-3-7-13(15)14-8-4-6-10-16(14)17/h3-10,17H,11-12H2,1-2H3.
What are the key properties of 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine?
2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine has a molecular weight of 253.34 g/mol, XLogP of 3.33, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-fluoren-9-yloxy)-N,N-dimethylethanamine is sourced from PubChem (CID 871359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).