1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine

C14H20N2 — CID 59726261

IUPAC1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine
SMILESCN1CCN(c2cccc3c2CCC3)CC1
InChIInChI=1S/C14H20N2/c1-15-8-10-16(11-9-15)14-7-3-5-12-4-2-6-13(12)14/h3,5,7H,2,4,6,8-11H2,1H3
InChIKeyWAJLRUYCFMHPTR-UHFFFAOYSA-N
MW216.33 g/mol
LogP1.93
Rot. Bonds1

About 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine

1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine (PubChem CID 59726261) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine
PubChem CID59726261
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine
SMILESCN1CCN(c2cccc3c2CCC3)CC1
InChIInChI=1S/C14H20N2/c1-15-8-10-16(11-9-15)14-7-3-5-12-4-2-6-13(12)14/h3,5,7H,2,4,6,8-11H2,1H3
InChIKeyWAJLRUYCFMHPTR-UHFFFAOYSA-N
XLogP1.93
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-butyl-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine
CID 20795261
1-ethyl-4-(4-methylpiperazin-1-yl)-2,3-dihydroindole
CID 167253951
1-[4-[2-[4-(2,3-dihydro-1H-inden-4-yl)piperazin-1-yl]ethyl]piperidin-1-yl]propane-1,2-dione;hydrochloride
CID 158819563
2,5-dimethyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrole
CID 43510641
N,N-dimethyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalene-2-carboxamide
CID 22082789
5-methyl-11,12-dihydro-10H-benzo[b][1]benzazocine
CID 58892341
2-[2-(methoxymethyl)-4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]ethanol
CID 24842152
2-(4-methylpiperazin-1-yl)benzonitrile
CID 13048190
3-fluoro-4-[5-(4-methylpiperazin-1-yl)-3,4-dihydro-2H-quinolin-1-yl]benzoic acid
CID 149218970
2-methyl-N-[(2R)-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 54135218
2-methyl-N-[8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide
CID 18475786
1-isoindol-2-yl-6-[4-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazin-1-yl]hexan-1-one
CID 11704656

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine (CID 59726261) is 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine is CN1CCN(c2cccc3c2CCC3)CC1.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine?
The InChIKey is WAJLRUYCFMHPTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-15-8-10-16(11-9-15)14-7-3-5-12-4-2-6-13(12)14/h3,5,7H,2,4,6,8-11H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine?
1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine has a molecular weight of 216.33 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-4-yl)-4-methylpiperazine is sourced from PubChem (CID 59726261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).