5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine

C15H28N2 — CID 114551135

IUPAC5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CC(C)(C3CC3)NCC2C)C1
InChIInChI=1S/C15H28N2/c1-11-4-7-14(8-11)17-10-15(3,13-5-6-13)16-9-12(17)2/h11-14,16H,4-10H2,1-3H3
InChIKeyLFSCRFKLRVTRPQ-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.64
Rot. Bonds2

About 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine

5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine (PubChem CID 114551135) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine.

Molecular Properties

Compound Name5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine
PubChem CID114551135
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine
SMILESCC1CCC(N2CC(C)(C3CC3)NCC2C)C1
InChIInChI=1S/C15H28N2/c1-11-4-7-14(8-11)17-10-15(3,13-5-6-13)16-9-12(17)2/h11-14,16H,4-10H2,1-3H3
InChIKeyLFSCRFKLRVTRPQ-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-cyclopropyl-2,5-dimethyl-1-(4-methylcyclohexyl)piperazine
CID 64932458
5-cyclopropyl-2,5-dimethyl-1-propan-2-ylpiperazine
CID 64875943
(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride
CID 131203778
1,5-dicyclopropyl-5-methyl-2-phenylpiperazine
CID 64930453
5-cyclopropyl-1-(3,3-dimethylcyclopentyl)-5-methyl-2-propan-2-ylpiperazine
CID 114551225
5-ethyl-5-methyl-1-(3-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 114551182
5-cyclopropyl-1-(3,3-dimethylbutan-2-yl)-2,5-dimethylpiperazine
CID 104830157
4-(2,5,5-trimethylpiperazin-1-yl)thiane 1,1-dioxide
CID 64933302
1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine
CID 82936865
4-(5-cyclopropyl-2,5-dimethylpiperazin-1-yl)-N,N-dimethylbutan-1-amine
CID 64946958
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine
CID 64932614
5-cyclopropyl-1-(2,3-dimethylcyclohexyl)-2-ethyl-5-methylpiperazine
CID 64931862

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine?
The IUPAC name of 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine (CID 114551135) is 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine.
What is the SMILES notation for 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine?
The canonical SMILES for 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine is CC1CCC(N2CC(C)(C3CC3)NCC2C)C1.
What is the InChIKey of 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine?
The InChIKey is LFSCRFKLRVTRPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-11-4-7-14(8-11)17-10-15(3,13-5-6-13)16-9-12(17)2/h11-14,16H,4-10H2,1-3H3.
What are the key properties of 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine?
5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine has a molecular weight of 236.40 g/mol, XLogP of 2.64, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-2,5-dimethyl-1-(3-methylcyclopentyl)piperazine is sourced from PubChem (CID 114551135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).