1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine

C15H29N3 — CID 64947502

IUPAC1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine
SMILESCCC1(C)CN(C2CCN(C3CC3)C2)C(C)CN1
InChIInChI=1S/C15H29N3/c1-4-15(3)11-18(12(2)9-16-15)14-7-8-17(10-14)13-5-6-13/h12-14,16H,4-11H2,1-3H3
InChIKeyBQSKIRRGNDPCRV-UHFFFAOYSA-N
MW251.42 g/mol
LogP1.69
Rot. Bonds3

About 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine

1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine (PubChem CID 64947502) has the molecular formula C15H29N3 and a molecular weight of 251.42 g/mol. Its IUPAC name is 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine.

Molecular Properties

Compound Name1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine
PubChem CID64947502
Molecular FormulaC15H29N3
Molecular Weight251.42 g/mol
Exact Mass251.24
IUPAC Name1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine
SMILESCCC1(C)CN(C2CCN(C3CC3)C2)C(C)CN1
InChIInChI=1S/C15H29N3/c1-4-15(3)11-18(12(2)9-16-15)14-7-8-17(10-14)13-5-6-13/h12-14,16H,4-11H2,1-3H3
InChIKeyBQSKIRRGNDPCRV-UHFFFAOYSA-N
XLogP1.69
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.42
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(1-cyclopropylpyrrolidin-3-yl)-5,5-diethyl-2-methylpiperazine
CID 64946348
5-ethyl-2,5-dimethyl-1-(2,2,3,3-tetramethylcyclopropyl)piperazine
CID 79350282
5-ethyl-2,5-dimethyl-1-(2-methylsulfanylcyclohexyl)piperazine
CID 114122796
5-ethyl-2,5-dimethyl-1-(1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl)piperazine
CID 64940499
2,5-diethyl-5-methyl-1-(1-methylpiperidin-4-yl)piperazine
CID 64935587
5-tert-butyl-1-(1-cyclopropylpyrrolidin-3-yl)-2-methylpiperazine
CID 64946733
5-ethyl-5-methyl-1-(3-methylcyclopentyl)-2-propan-2-ylpiperazine
CID 114551182
1-cyclobutyl-5,5-diethyl-2-methylpiperazine
CID 64948334
1-cyclopentyl-2,5-diethyl-5-methylpiperazine
CID 64931233
3-ethyl-3-methyl-1-(1-propylpiperidin-4-yl)-1,4-diazepane
CID 64944448
1-cyclooctyl-2,5-diethyl-5-methylpiperazine
CID 64930575
1-(cyclohexylmethyl)-5-ethyl-2,5-dimethylpiperazine
CID 64847892

Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine?
The IUPAC name of 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine (CID 64947502) is 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine.
What is the SMILES notation for 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine?
The canonical SMILES for 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine is CCC1(C)CN(C2CCN(C3CC3)C2)C(C)CN1.
What is the InChIKey of 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine?
The InChIKey is BQSKIRRGNDPCRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N3/c1-4-15(3)11-18(12(2)9-16-15)14-7-8-17(10-14)13-5-6-13/h12-14,16H,4-11H2,1-3H3.
What are the key properties of 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine?
1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine has a molecular weight of 251.42 g/mol, XLogP of 1.69, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclopropylpyrrolidin-3-yl)-5-ethyl-2,5-dimethylpiperazine is sourced from PubChem (CID 64947502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).