1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine

C20H24N2 — CID 1375624

IUPAC1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine
SMILESCCN1CCN(Cc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C20H24N2/c1-2-21-9-11-22(12-10-21)15-16-7-8-20-18(13-16)14-17-5-3-4-6-19(17)20/h3-8,13H,2,9-12,14-15H2,1H3
InChIKeyLTEVNLLSOUKNPE-UHFFFAOYSA-N
MW292.43 g/mol
LogP3.40
Rot. Bonds3

About 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine

1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine (PubChem CID 1375624) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine.

Molecular Properties

Compound Name1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine
PubChem CID1375624
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine
SMILESCCN1CCN(Cc2ccc3c(c2)Cc2ccccc2-3)CC1
InChIInChI=1S/C20H24N2/c1-2-21-9-11-22(12-10-21)15-16-7-8-20-18(13-16)14-17-5-3-4-6-19(17)20/h3-8,13H,2,9-12,14-15H2,1H3
InChIKeyLTEVNLLSOUKNPE-UHFFFAOYSA-N
XLogP3.40
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine?
The IUPAC name of 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine (CID 1375624) is 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine.
What is the SMILES notation for 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine?
The canonical SMILES for 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine is CCN1CCN(Cc2ccc3c(c2)Cc2ccccc2-3)CC1.
What is the InChIKey of 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine?
The InChIKey is LTEVNLLSOUKNPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2/c1-2-21-9-11-22(12-10-21)15-16-7-8-20-18(13-16)14-17-5-3-4-6-19(17)20/h3-8,13H,2,9-12,14-15H2,1H3.
What are the key properties of 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine?
1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine has a molecular weight of 292.43 g/mol, XLogP of 3.40, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-4-(9H-fluoren-2-ylmethyl)piperazine is sourced from PubChem (CID 1375624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).