5-benzyl-2-cyclopropyl-1-methylpiperazine

C15H22N2 — CID 64848784

IUPAC5-benzyl-2-cyclopropyl-1-methylpiperazine
SMILESCN1CC(Cc2ccccc2)NCC1C1CC1
InChIInChI=1S/C15H22N2/c1-17-11-14(9-12-5-3-2-4-6-12)16-10-15(17)13-7-8-13/h2-6,13-16H,7-11H2,1H3
InChIKeyGKKBAWXHEOHDNI-UHFFFAOYSA-N
MW230.36 g/mol
LogP1.91
Rot. Bonds3

About 5-benzyl-2-cyclopropyl-1-methylpiperazine

5-benzyl-2-cyclopropyl-1-methylpiperazine (PubChem CID 64848784) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 5-benzyl-2-cyclopropyl-1-methylpiperazine.

Molecular Properties

Compound Name5-benzyl-2-cyclopropyl-1-methylpiperazine
PubChem CID64848784
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name5-benzyl-2-cyclopropyl-1-methylpiperazine
SMILESCN1CC(Cc2ccccc2)NCC1C1CC1
InChIInChI=1S/C15H22N2/c1-17-11-14(9-12-5-3-2-4-6-12)16-10-15(17)13-7-8-13/h2-6,13-16H,7-11H2,1H3
InChIKeyGKKBAWXHEOHDNI-UHFFFAOYSA-N
XLogP1.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S,5S)-5-benzyl-1,2-dimethylpiperazine
CID 82396489
2-benzyl-5-ethyl-1-methylpiperazine
CID 64843712
5-benzyl-1-cyclopropyl-2-methylpiperazine
CID 64954279
(2S,4aR,5S)-2-benzyl-5-methyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoxaline
CID 46849461
2-cyclopropyl-5-(2-methylpropyl)-1-(2-phenylethyl)piperazine
CID 64849130
1-benzyl-2-cyclopropyl-5-propylpiperazine
CID 64839373
5-benzyl-1-(2-fluoroethyl)-2-methylpiperazine
CID 80698298
5-benzyl-1-tert-butyl-2-methylpiperazine
CID 64952465
5-benzyl-1-methylpiperazin-2-one
CID 44630649
1,2,5-tribenzylpiperazine
CID 64850137
5-benzyl-1-tert-butyl-2-ethylpiperazine
CID 64952265
5-benzyl-2-methyl-1-pentan-3-ylpiperazine
CID 64954473

Frequently Asked Questions

What is the IUPAC name of 5-benzyl-2-cyclopropyl-1-methylpiperazine?
The IUPAC name of 5-benzyl-2-cyclopropyl-1-methylpiperazine (CID 64848784) is 5-benzyl-2-cyclopropyl-1-methylpiperazine.
What is the SMILES notation for 5-benzyl-2-cyclopropyl-1-methylpiperazine?
The canonical SMILES for 5-benzyl-2-cyclopropyl-1-methylpiperazine is CN1CC(Cc2ccccc2)NCC1C1CC1.
What is the InChIKey of 5-benzyl-2-cyclopropyl-1-methylpiperazine?
The InChIKey is GKKBAWXHEOHDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-17-11-14(9-12-5-3-2-4-6-12)16-10-15(17)13-7-8-13/h2-6,13-16H,7-11H2,1H3.
What are the key properties of 5-benzyl-2-cyclopropyl-1-methylpiperazine?
5-benzyl-2-cyclopropyl-1-methylpiperazine has a molecular weight of 230.36 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-2-cyclopropyl-1-methylpiperazine is sourced from PubChem (CID 64848784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).