3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine

C16H24N2O — CID 64833088

IUPAC3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine
SMILESCC1(C2CC2)CN(CCOc2ccccc2)CCN1
InChIInChI=1S/C16H24N2O/c1-16(14-7-8-14)13-18(10-9-17-16)11-12-19-15-5-3-2-4-6-15/h2-6,14,17H,7-13H2,1H3
InChIKeyCYSQCZPVNWSGPX-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.14
Rot. Bonds5

About 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine

3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine (PubChem CID 64833088) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine.

Molecular Properties

Compound Name3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine
PubChem CID64833088
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine
SMILESCC1(C2CC2)CN(CCOc2ccccc2)CCN1
InChIInChI=1S/C16H24N2O/c1-16(14-7-8-14)13-18(10-9-17-16)11-12-19-15-5-3-2-4-6-15/h2-6,14,17H,7-13H2,1H3
InChIKeyCYSQCZPVNWSGPX-UHFFFAOYSA-N
XLogP2.14
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-(4-bromophenoxy)ethyl]-3-cyclopropyl-3-methylpiperazine
CID 64832894
1-[2-(3-bromophenoxy)ethyl]-3-cyclopropyl-3-methylpiperazine
CID 64832893
3-cyclopropyl-1-(3-ethoxypropyl)-3-methylpiperazine
CID 64926000
3-(3-cyclopropyl-3-methylpiperazin-1-yl)-N,N-dimethylpropan-1-amine
CID 64924654
3-cyclopropyl-1-[(3,5-difluorophenyl)methyl]-3-methylpiperazine
CID 105409901
3-cyclopropyl-3-methyl-1-[3-(2,2,2-trifluoroethoxy)propyl]piperazine
CID 64831509
3-[2-(3-cyclopropyl-3-methylpiperazin-1-yl)ethyl]-1,2,4-oxadiazole
CID 114185224
3-cyclopropyl-3-methyl-1-(2-methylphenyl)piperazine
CID 64926213
6-methyl-1-(2-phenoxyethyl)-1,4-diazepane
CID 55017624
3-cyclopropyl-3-methyl-1-[2-(1-methylpyrazol-4-yl)ethyl]piperazine
CID 103016188
3-cyclopropyl-3-methyl-1-pent-4-ynylpiperazine
CID 106221906
1-(3-cyclopentylpropyl)-3-cyclopropyl-3-methylpiperazine
CID 106008956

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine?
The IUPAC name of 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine (CID 64833088) is 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine.
What is the SMILES notation for 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine?
The canonical SMILES for 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine is CC1(C2CC2)CN(CCOc2ccccc2)CCN1.
What is the InChIKey of 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine?
The InChIKey is CYSQCZPVNWSGPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(14-7-8-14)13-18(10-9-17-16)11-12-19-15-5-3-2-4-6-15/h2-6,14,17H,7-13H2,1H3.
What are the key properties of 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine?
3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine has a molecular weight of 260.38 g/mol, XLogP of 2.14, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-3-methyl-1-(2-phenoxyethyl)piperazine is sourced from PubChem (CID 64833088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).