1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine

C15H22N2 — CID 22152315

IUPAC1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine
SMILESCC1(CN2CCNCC2)Cc2ccccc2C1
InChIInChI=1S/C15H22N2/c1-15(12-17-8-6-16-7-9-17)10-13-4-2-3-5-14(13)11-15/h2-5,16H,6-12H2,1H3
InChIKeyRIONBSLGJNRXSF-UHFFFAOYSA-N
MW230.35 g/mol
LogP1.70
Rot. Bonds2

About 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine

1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine (PubChem CID 22152315) has the molecular formula C15H22N2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine.

Molecular Properties

Compound Name1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine
PubChem CID22152315
Molecular FormulaC15H22N2
Molecular Weight230.35 g/mol
Exact Mass230.18
IUPAC Name1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine
SMILESCC1(CN2CCNCC2)Cc2ccccc2C1
InChIInChI=1S/C15H22N2/c1-15(12-17-8-6-16-7-9-17)10-13-4-2-3-5-14(13)11-15/h2-5,16H,6-12H2,1H3
InChIKeyRIONBSLGJNRXSF-UHFFFAOYSA-N
XLogP1.70
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine?
The IUPAC name of 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine (CID 22152315) is 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine.
What is the SMILES notation for 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine?
The canonical SMILES for 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine is CC1(CN2CCNCC2)Cc2ccccc2C1.
What is the InChIKey of 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine?
The InChIKey is RIONBSLGJNRXSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-15(12-17-8-6-16-7-9-17)10-13-4-2-3-5-14(13)11-15/h2-5,16H,6-12H2,1H3.
What are the key properties of 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine?
1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine has a molecular weight of 230.35 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-methyl-1,3-dihydroinden-2-yl)methyl]piperazine is sourced from PubChem (CID 22152315), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).