1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine

C21H20N2 — CID 150745780

IUPAC1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine
SMILESCCc1c(NNc2ccccc2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H20N2/c1-2-17-20-14-15-8-6-7-11-18(15)19(20)12-13-21(17)23-22-16-9-4-3-5-10-16/h3-13,22-23H,2,14H2,1H3
InChIKeyJUUPSLNSAYJREF-UHFFFAOYSA-N
MW300.41 g/mol
LogP5.26
Rot. Bonds4

About 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine

1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine (PubChem CID 150745780) has the molecular formula C21H20N2 and a molecular weight of 300.41 g/mol. Its IUPAC name is 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine.

Molecular Properties

Compound Name1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine
PubChem CID150745780
Molecular FormulaC21H20N2
Molecular Weight300.41 g/mol
Exact Mass300.16
IUPAC Name1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine
SMILESCCc1c(NNc2ccccc2)ccc2c1Cc1ccccc1-2
InChIInChI=1S/C21H20N2/c1-2-17-20-14-15-8-6-7-11-18(15)19(20)12-13-21(17)23-22-16-9-4-3-5-10-16/h3-13,22-23H,2,14H2,1H3
InChIKeyJUUPSLNSAYJREF-UHFFFAOYSA-N
XLogP5.26
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.41
LogP ≤ 55.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1,2-diethyl-9H-fluorene
CID 23440471
2-(1-ethyl-9H-fluoren-2-yl)acetic acid
CID 158650084
2-methyl-1-[2-(2-methyl-9H-fluoren-1-yl)ethyl]-9H-fluorene
CID 22912619
N-ethyl-9H-fluoren-1-amine
CID 67613408
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
1,2-dihexyl-9H-fluorene
CID 22141601
1-methyl-N-naphthalen-1-yl-9H-fluoren-2-amine
CID 151967733
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1-N,2-N-ditert-butyl-9H-fluorene-1,2-diamine
CID 151812419
dichlorozirconium;2-methyl-1-[(2-methyl-9H-fluoren-1-yl)methyl]-9H-fluorene
CID 140968918
1-hexyl-9H-fluoren-2-amine
CID 57359668

Frequently Asked Questions

What is the IUPAC name of 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine?
The IUPAC name of 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine (CID 150745780) is 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine.
What is the SMILES notation for 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine?
The canonical SMILES for 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine is CCc1c(NNc2ccccc2)ccc2c1Cc1ccccc1-2.
What is the InChIKey of 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine?
The InChIKey is JUUPSLNSAYJREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2/c1-2-17-20-14-15-8-6-7-11-18(15)19(20)12-13-21(17)23-22-16-9-4-3-5-10-16/h3-13,22-23H,2,14H2,1H3.
What are the key properties of 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine?
1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine has a molecular weight of 300.41 g/mol, XLogP of 5.26, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethyl-9H-fluoren-2-yl)-2-phenylhydrazine is sourced from PubChem (CID 150745780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).