1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine

C18H26N2 — CID 64948501

IUPAC1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine
SMILESCC1(C2CC2)CN(C2CCC2)C(c2ccccc2)CN1
InChIInChI=1S/C18H26N2/c1-18(15-10-11-15)13-20(16-8-5-9-16)17(12-19-18)14-6-3-2-4-7-14/h2-4,6-7,15-17,19H,5,8-13H2,1H3
InChIKeyIUDXNPGJLCOXHO-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.35
Rot. Bonds3

About 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine

1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine (PubChem CID 64948501) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine.

Molecular Properties

Compound Name1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine
PubChem CID64948501
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine
SMILESCC1(C2CC2)CN(C2CCC2)C(c2ccccc2)CN1
InChIInChI=1S/C18H26N2/c1-18(15-10-11-15)13-20(16-8-5-9-16)17(12-19-18)14-6-3-2-4-7-14/h2-4,6-7,15-17,19H,5,8-13H2,1H3
InChIKeyIUDXNPGJLCOXHO-UHFFFAOYSA-N
XLogP3.35
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-dicyclopropyl-5-methyl-2-phenylpiperazine
CID 64930453
5-cyclopropyl-5-methyl-2-phenyl-1-(thiolan-3-yl)piperazine
CID 103064937
1-cyclopentyl-5-ethyl-5-methyl-2-phenylpiperazine
CID 64932022
5-cyclopropyl-1-(2,2-dimethylpropyl)-5-methyl-2-phenylpiperazine
CID 64935717
4-cyclopropyl-3-phenyl-1,4-diazaspiro[5.5]undecane
CID 64931427
3-(5,5-dimethyl-2-phenylpiperazin-1-yl)thiolane 1,1-dioxide
CID 64932194
1-cyclobutyl-2-phenylpiperazine
CID 64931514
5-cyclopropyl-2,5-dimethyl-1-phenylpiperazine
CID 64932614
5-tert-butyl-1-cyclobutyl-2-phenylpiperazine
CID 64947167
5-cyclopropyl-2,5-dimethyl-1-(4-methylcyclohexyl)piperazine
CID 64932458
1-cyclohexyl-5-cyclopropyl-5-methyl-2-(2-methylpropyl)piperazine
CID 82936865
1-cyclohexyl-3-cyclopropyl-3-methyl-4,5-dihydro-2H-1,4-benzodiazepine
CID 82923775

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine?
The IUPAC name of 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine (CID 64948501) is 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine.
What is the SMILES notation for 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine?
The canonical SMILES for 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine is CC1(C2CC2)CN(C2CCC2)C(c2ccccc2)CN1.
What is the InChIKey of 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine?
The InChIKey is IUDXNPGJLCOXHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-18(15-10-11-15)13-20(16-8-5-9-16)17(12-19-18)14-6-3-2-4-7-14/h2-4,6-7,15-17,19H,5,8-13H2,1H3.
What are the key properties of 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine?
1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine has a molecular weight of 270.42 g/mol, XLogP of 3.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-5-cyclopropyl-5-methyl-2-phenylpiperazine is sourced from PubChem (CID 64948501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).