1-(4-ethyl-9H-fluoren-1-yl)piperazine

C19H22N2 — CID 150977452

IUPAC1-(4-ethyl-9H-fluoren-1-yl)piperazine
SMILESCCc1ccc(N2CCNCC2)c2c1-c1ccccc1C2
InChIInChI=1S/C19H22N2/c1-2-14-7-8-18(21-11-9-20-10-12-21)17-13-15-5-3-4-6-16(15)19(14)17/h3-8,20H,2,9-13H2,1H3
InChIKeyLPJVDFIEIZEKMX-UHFFFAOYSA-N
MW278.40 g/mol
LogP3.23
Rot. Bonds2

About 1-(4-ethyl-9H-fluoren-1-yl)piperazine

1-(4-ethyl-9H-fluoren-1-yl)piperazine (PubChem CID 150977452) has the molecular formula C19H22N2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 1-(4-ethyl-9H-fluoren-1-yl)piperazine.

Molecular Properties

Compound Name1-(4-ethyl-9H-fluoren-1-yl)piperazine
PubChem CID150977452
Molecular FormulaC19H22N2
Molecular Weight278.40 g/mol
Exact Mass278.18
IUPAC Name1-(4-ethyl-9H-fluoren-1-yl)piperazine
SMILESCCc1ccc(N2CCNCC2)c2c1-c1ccccc1C2
InChIInChI=1S/C19H22N2/c1-2-14-7-8-18(21-11-9-20-10-12-21)17-13-15-5-3-4-6-16(15)19(14)17/h3-8,20H,2,9-13H2,1H3
InChIKeyLPJVDFIEIZEKMX-UHFFFAOYSA-N
XLogP3.23
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(4-ethyl-2,3-dimethylphenyl)piperazine
CID 138531661
4-ethyl-1-(2-phenylethenyl)-9H-fluorene
CID 150068313
4-ethyl-1-[2-(4-ethylphenyl)phenyl]-9H-fluorene
CID 150954424
1-(2-ethyl-9H-fluoren-1-yl)-4,5-dimethyl-9H-fluorene
CID 22912623
1,2-diethyl-9H-fluorene
CID 23440471
1-(7-tricyclo[9.4.0.03,8]pentadeca-1(15),3(8),4,6,11,13-hexaenyl)piperazine
CID 22497211
1-(2-piperazin-1-ylphenyl)piperazine;hydrobromide
CID 118703673
ethane;1-ethyl-9H-fluorene;propane
CID 167686584
5-methyl-8,13-dihydroindeno[1,2-a]acridine
CID 158084314
1-(2-butylphenyl)piperazine
CID 14479835
1-ethenyl-2-ethyl-9H-fluorene
CID 158586423
1-(2-piperazin-1-ylphenyl)propan-1-one
CID 139690573

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-9H-fluoren-1-yl)piperazine?
The IUPAC name of 1-(4-ethyl-9H-fluoren-1-yl)piperazine (CID 150977452) is 1-(4-ethyl-9H-fluoren-1-yl)piperazine.
What is the SMILES notation for 1-(4-ethyl-9H-fluoren-1-yl)piperazine?
The canonical SMILES for 1-(4-ethyl-9H-fluoren-1-yl)piperazine is CCc1ccc(N2CCNCC2)c2c1-c1ccccc1C2.
What is the InChIKey of 1-(4-ethyl-9H-fluoren-1-yl)piperazine?
The InChIKey is LPJVDFIEIZEKMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2/c1-2-14-7-8-18(21-11-9-20-10-12-21)17-13-15-5-3-4-6-16(15)19(14)17/h3-8,20H,2,9-13H2,1H3.
What are the key properties of 1-(4-ethyl-9H-fluoren-1-yl)piperazine?
1-(4-ethyl-9H-fluoren-1-yl)piperazine has a molecular weight of 278.40 g/mol, XLogP of 3.23, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-9H-fluoren-1-yl)piperazine is sourced from PubChem (CID 150977452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).