1-cyclobutyl-2-phenylpiperazine

C14H20N2 — CID 64931514

IUPAC1-cyclobutyl-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2C2CCC2)cc1
InChIInChI=1S/C14H20N2/c1-2-5-12(6-3-1)14-11-15-9-10-16(14)13-7-4-8-13/h1-3,5-6,13-15H,4,7-11H2
InChIKeySUZQDHCGIQNMEY-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.19
Rot. Bonds2

About 1-cyclobutyl-2-phenylpiperazine

1-cyclobutyl-2-phenylpiperazine (PubChem CID 64931514) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 1-cyclobutyl-2-phenylpiperazine.

Molecular Properties

Compound Name1-cyclobutyl-2-phenylpiperazine
PubChem CID64931514
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name1-cyclobutyl-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2C2CCC2)cc1
InChIInChI=1S/C14H20N2/c1-2-5-12(6-3-1)14-11-15-9-10-16(14)13-7-4-8-13/h1-3,5-6,13-15H,4,7-11H2
InChIKeySUZQDHCGIQNMEY-UHFFFAOYSA-N
XLogP2.19
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-methylcyclohexyl)-2-phenylpiperazine
CID 64938818
1-(1-methylpiperidin-4-yl)-2-phenylpiperazine
CID 64936522
1-(3,5-dimethylcyclohexyl)-2-phenylpiperazine
CID 64930739
3-(2-phenylpyrrolidin-1-yl)azepane
CID 114218538
2-(4-cyclohexylphenyl)-1-piperidin-4-ylpiperazine
CID 70270499
1-(2,3-dimethylcyclopentyl)-2-phenylpiperazine
CID 64931533
1-(2-bicyclo[2.2.1]heptanyl)-2-phenylpiperazine
CID 64931531
4-(2-phenylazetidin-1-yl)piperidine
CID 59511179
1-(cyclobutylmethyl)-2-phenylpiperazine
CID 64936519
(4S,9aR)-4-phenyl-1,3,4,6,7,8,9,9a-octahydropyrazino[2,1-c][1,4]oxazine;hydrochloride
CID 154919958
1-(cyclopentylmethyl)-2-phenylpiperazine
CID 64832948
5-tert-butyl-1-cyclobutyl-2-phenylpiperazine
CID 64947167

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-2-phenylpiperazine?
The IUPAC name of 1-cyclobutyl-2-phenylpiperazine (CID 64931514) is 1-cyclobutyl-2-phenylpiperazine.
What is the SMILES notation for 1-cyclobutyl-2-phenylpiperazine?
The canonical SMILES for 1-cyclobutyl-2-phenylpiperazine is c1ccc(C2CNCCN2C2CCC2)cc1.
What is the InChIKey of 1-cyclobutyl-2-phenylpiperazine?
The InChIKey is SUZQDHCGIQNMEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-2-5-12(6-3-1)14-11-15-9-10-16(14)13-7-4-8-13/h1-3,5-6,13-15H,4,7-11H2.
What are the key properties of 1-cyclobutyl-2-phenylpiperazine?
1-cyclobutyl-2-phenylpiperazine has a molecular weight of 216.33 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-2-phenylpiperazine is sourced from PubChem (CID 64931514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).