1-(9H-fluoren-2-yl)-2-methylpiperazine

C18H20N2 — CID 64938039

IUPAC1-(9H-fluoren-2-yl)-2-methylpiperazine
SMILESCC1CNCCN1c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2/c1-13-12-19-8-9-20(13)16-6-7-18-15(11-16)10-14-4-2-3-5-17(14)18/h2-7,11,13,19H,8-10,12H2,1H3
InChIKeyCGGWZOSHDXPLKP-UHFFFAOYSA-N
MW264.37 g/mol
LogP3.06
Rot. Bonds1

About 1-(9H-fluoren-2-yl)-2-methylpiperazine

1-(9H-fluoren-2-yl)-2-methylpiperazine (PubChem CID 64938039) has the molecular formula C18H20N2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-2-methylpiperazine.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-2-methylpiperazine
PubChem CID64938039
Molecular FormulaC18H20N2
Molecular Weight264.37 g/mol
Exact Mass264.16
IUPAC Name1-(9H-fluoren-2-yl)-2-methylpiperazine
SMILESCC1CNCCN1c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C18H20N2/c1-13-12-19-8-9-20(13)16-6-7-18-15(11-16)10-14-4-2-3-5-17(14)18/h2-7,11,13,19H,8-10,12H2,1H3
InChIKeyCGGWZOSHDXPLKP-UHFFFAOYSA-N
XLogP3.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-2-methylpiperazine?
The IUPAC name of 1-(9H-fluoren-2-yl)-2-methylpiperazine (CID 64938039) is 1-(9H-fluoren-2-yl)-2-methylpiperazine.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-2-methylpiperazine?
The canonical SMILES for 1-(9H-fluoren-2-yl)-2-methylpiperazine is CC1CNCCN1c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-2-yl)-2-methylpiperazine?
The InChIKey is CGGWZOSHDXPLKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2/c1-13-12-19-8-9-20(13)16-6-7-18-15(11-16)10-14-4-2-3-5-17(14)18/h2-7,11,13,19H,8-10,12H2,1H3.
What are the key properties of 1-(9H-fluoren-2-yl)-2-methylpiperazine?
1-(9H-fluoren-2-yl)-2-methylpiperazine has a molecular weight of 264.37 g/mol, XLogP of 3.06, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-2-methylpiperazine is sourced from PubChem (CID 64938039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).