3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine

C20H26N2 — CID 172879248

IUPAC3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine
SMILESCN(C)C(CCc1cccc2c1Cc1ccccc1-2)N(C)C
InChIInChI=1S/C20H26N2/c1-21(2)20(22(3)4)13-12-15-9-7-11-18-17-10-6-5-8-16(17)14-19(15)18/h5-11,20H,12-14H2,1-4H3
InChIKeyOKAUAXTYFFGVIA-UHFFFAOYSA-N
MW294.44 g/mol
LogP3.64
Rot. Bonds5

About 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine

3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine (PubChem CID 172879248) has the molecular formula C20H26N2 and a molecular weight of 294.44 g/mol. Its IUPAC name is 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine.

Molecular Properties

Compound Name3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine
PubChem CID172879248
Molecular FormulaC20H26N2
Molecular Weight294.44 g/mol
Exact Mass294.21
IUPAC Name3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine
SMILESCN(C)C(CCc1cccc2c1Cc1ccccc1-2)N(C)C
InChIInChI=1S/C20H26N2/c1-21(2)20(22(3)4)13-12-15-9-7-11-18-17-10-6-5-8-16(17)14-19(15)18/h5-11,20H,12-14H2,1-4H3
InChIKeyOKAUAXTYFFGVIA-UHFFFAOYSA-N
XLogP3.64
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.44
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine?
The IUPAC name of 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine (CID 172879248) is 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine.
What is the SMILES notation for 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine?
The canonical SMILES for 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine is CN(C)C(CCc1cccc2c1Cc1ccccc1-2)N(C)C.
What is the InChIKey of 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine?
The InChIKey is OKAUAXTYFFGVIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2/c1-21(2)20(22(3)4)13-12-15-9-7-11-18-17-10-6-5-8-16(17)14-19(15)18/h5-11,20H,12-14H2,1-4H3.
What are the key properties of 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine?
3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine has a molecular weight of 294.44 g/mol, XLogP of 3.64, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(9H-fluoren-1-yl)-1-N,1-N,1-N',1-N'-tetramethylpropane-1,1-diamine is sourced from PubChem (CID 172879248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).