1-(cyclobutylmethyl)-2-phenylpiperazine

C15H22N2 — CID 64936519

IUPAC1-(cyclobutylmethyl)-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2CC2CCC2)cc1
InChIInChI=1S/C15H22N2/c1-2-7-14(8-3-1)15-11-16-9-10-17(15)12-13-5-4-6-13/h1-3,7-8,13,15-16H,4-6,9-12H2
InChIKeySRUSTVUIXGRIFT-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.43
Rot. Bonds3

About 1-(cyclobutylmethyl)-2-phenylpiperazine

1-(cyclobutylmethyl)-2-phenylpiperazine (PubChem CID 64936519) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 1-(cyclobutylmethyl)-2-phenylpiperazine.

Molecular Properties

Compound Name1-(cyclobutylmethyl)-2-phenylpiperazine
PubChem CID64936519
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name1-(cyclobutylmethyl)-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2CC2CCC2)cc1
InChIInChI=1S/C15H22N2/c1-2-7-14(8-3-1)15-11-16-9-10-17(15)12-13-5-4-6-13/h1-3,7-8,13,15-16H,4-6,9-12H2
InChIKeySRUSTVUIXGRIFT-UHFFFAOYSA-N
XLogP2.43
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclopentylmethyl)-2-phenylpiperazine
CID 64832948
1-(oxan-4-ylmethyl)-2-phenylpiperazine
CID 64834544
1-(cyclopropylmethyl)-2-(3-fluorophenyl)piperazine;hydrochloride
CID 120768681
2-phenyl-1-(piperidin-4-ylmethyl)piperidine
CID 120847720
trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
CID 10444724
1-(3-ethoxypropyl)-2-phenylpiperazine
CID 64938444
1-cyclobutyl-2-phenylpiperazine
CID 64931514
1-(3-fluoropropyl)-2-phenylpiperazine
CID 81114300
7-phenyl-1-(piperidin-4-ylmethyl)-1,4-diazepan-5-one
CID 119930634
1-(cyclobutylmethyl)-5-ethyl-2-phenylpiperazine
CID 64935193
2-phenyl-1-propyl-1,4-diazepane
CID 82242016
1-[(1-ethylcyclopropyl)methyl]-2-phenylpiperazine
CID 114102162

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylmethyl)-2-phenylpiperazine?
The IUPAC name of 1-(cyclobutylmethyl)-2-phenylpiperazine (CID 64936519) is 1-(cyclobutylmethyl)-2-phenylpiperazine.
What is the SMILES notation for 1-(cyclobutylmethyl)-2-phenylpiperazine?
The canonical SMILES for 1-(cyclobutylmethyl)-2-phenylpiperazine is c1ccc(C2CNCCN2CC2CCC2)cc1.
What is the InChIKey of 1-(cyclobutylmethyl)-2-phenylpiperazine?
The InChIKey is SRUSTVUIXGRIFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-7-14(8-3-1)15-11-16-9-10-17(15)12-13-5-4-6-13/h1-3,7-8,13,15-16H,4-6,9-12H2.
What are the key properties of 1-(cyclobutylmethyl)-2-phenylpiperazine?
1-(cyclobutylmethyl)-2-phenylpiperazine has a molecular weight of 230.36 g/mol, XLogP of 2.43, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylmethyl)-2-phenylpiperazine is sourced from PubChem (CID 64936519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).