1-benzyl-4-(9H-fluoren-2-yl)piperazine

C24H24N2 — CID 1201700

IUPAC1-benzyl-4-(9H-fluoren-2-yl)piperazine
SMILESc1ccc(CN2CCN(c3ccc4c(c3)Cc3ccccc3-4)CC2)cc1
InChIInChI=1S/C24H24N2/c1-2-6-19(7-3-1)18-25-12-14-26(15-13-25)22-10-11-24-21(17-22)16-20-8-4-5-9-23(20)24/h1-11,17H,12-16,18H2
InChIKeyPTYINEOCJKJYKG-UHFFFAOYSA-N
MW340.47 g/mol
LogP4.58
Rot. Bonds3

About 1-benzyl-4-(9H-fluoren-2-yl)piperazine

1-benzyl-4-(9H-fluoren-2-yl)piperazine (PubChem CID 1201700) has the molecular formula C24H24N2 and a molecular weight of 340.47 g/mol. Its IUPAC name is 1-benzyl-4-(9H-fluoren-2-yl)piperazine.

Molecular Properties

Compound Name1-benzyl-4-(9H-fluoren-2-yl)piperazine
PubChem CID1201700
Molecular FormulaC24H24N2
Molecular Weight340.47 g/mol
Exact Mass340.19
IUPAC Name1-benzyl-4-(9H-fluoren-2-yl)piperazine
SMILESc1ccc(CN2CCN(c3ccc4c(c3)Cc3ccccc3-4)CC2)cc1
InChIInChI=1S/C24H24N2/c1-2-6-19(7-3-1)18-25-12-14-26(15-13-25)22-10-11-24-21(17-22)16-20-8-4-5-9-23(20)24/h1-11,17H,12-16,18H2
InChIKeyPTYINEOCJKJYKG-UHFFFAOYSA-N
XLogP4.58
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.47
LogP ≤ 54.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[4-(4-benzylpiperazin-1-yl)phenyl]isoindole-1,3-dione
CID 168519018
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CID 160853215
4-(4-benzylpiperazin-1-yl)-2-fluorophenol
CID 46737218
1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine
CID 43315117
1-benzyl-4-[4-(bromomethyl)phenyl]piperazine
CID 107079129
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CID 28809122
1-benzyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]piperazine
CID 171911015
3-(4-benzylpiperazin-1-yl)-N,N-dimethylaniline
CID 110454866
1-benzyl-4-(4-nitro-3-pyrrolidin-1-ylphenyl)piperazine
CID 168512953
5-(4-benzylpiperazin-1-yl)spiro[1-benzofuran-2,1'-cyclopropane]-3-one
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CID 62299103
4-(4-benzylpiperazin-1-yl)-N-ethylaniline
CID 19911465

Frequently Asked Questions

What is the IUPAC name of 1-benzyl-4-(9H-fluoren-2-yl)piperazine?
The IUPAC name of 1-benzyl-4-(9H-fluoren-2-yl)piperazine (CID 1201700) is 1-benzyl-4-(9H-fluoren-2-yl)piperazine.
What is the SMILES notation for 1-benzyl-4-(9H-fluoren-2-yl)piperazine?
The canonical SMILES for 1-benzyl-4-(9H-fluoren-2-yl)piperazine is c1ccc(CN2CCN(c3ccc4c(c3)Cc3ccccc3-4)CC2)cc1.
What is the InChIKey of 1-benzyl-4-(9H-fluoren-2-yl)piperazine?
The InChIKey is PTYINEOCJKJYKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2/c1-2-6-19(7-3-1)18-25-12-14-26(15-13-25)22-10-11-24-21(17-22)16-20-8-4-5-9-23(20)24/h1-11,17H,12-16,18H2.
What are the key properties of 1-benzyl-4-(9H-fluoren-2-yl)piperazine?
1-benzyl-4-(9H-fluoren-2-yl)piperazine has a molecular weight of 340.47 g/mol, XLogP of 4.58, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-4-(9H-fluoren-2-yl)piperazine is sourced from PubChem (CID 1201700), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).