1-[cyclobutyl(phenyl)methyl]piperazine

C15H22N2 — CID 82288990

IUPAC1-[cyclobutyl(phenyl)methyl]piperazine
SMILESc1ccc(C(C2CCC2)N2CCNCC2)cc1
InChIInChI=1S/C15H22N2/c1-2-5-13(6-3-1)15(14-7-4-8-14)17-11-9-16-10-12-17/h1-3,5-6,14-16H,4,7-12H2
InChIKeyFGGVEVTYGZSUIP-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.43
Rot. Bonds3

About 1-[cyclobutyl(phenyl)methyl]piperazine

1-[cyclobutyl(phenyl)methyl]piperazine (PubChem CID 82288990) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is 1-[cyclobutyl(phenyl)methyl]piperazine.

Molecular Properties

Compound Name1-[cyclobutyl(phenyl)methyl]piperazine
PubChem CID82288990
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name1-[cyclobutyl(phenyl)methyl]piperazine
SMILESc1ccc(C(C2CCC2)N2CCNCC2)cc1
InChIInChI=1S/C15H22N2/c1-2-5-13(6-3-1)15(14-7-4-8-14)17-11-9-16-10-12-17/h1-3,5-6,14-16H,4,7-12H2
InChIKeyFGGVEVTYGZSUIP-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-[(S)-cyclobutyl-(4-phenoxyphenyl)methyl]piperazine
CID 171279707
4-[(R)-cyclobutyl(piperazin-1-yl)methyl]phenol
CID 171285182
1-[(S)-(4-tert-butylphenyl)-cyclobutylmethyl]piperazine
CID 95488327
1-[(S)-cyclobutyl-(3-methylphenyl)methyl]piperazine;dihydrochloride
CID 171280342
N-benzyl-4-[(R)-cyclobutyl(piperazin-1-yl)methyl]aniline;dihydrochloride
CID 171287705
1-[(S)-cyclobutyl-(4-pyrrolidin-1-ylphenyl)methyl]piperazine;dihydrochloride
CID 171284553
1-[cyclobutyl-(4-methoxyphenyl)methyl]piperazine
CID 82301889
1-[(S)-cyclobutyl(furan-3-yl)methyl]piperazine
CID 171281674
4-[(R)-cyclopentyl(piperazin-1-yl)methyl]phenol;dihydrochloride
CID 171285185
1-[(S)-cyclobutyl-[4-(trifluoromethyl)phenyl]methyl]piperazine;hydrochloride
CID 171178431
1-[(R)-cyclobutyl-[4-(difluoromethoxy)phenyl]methyl]piperazine;hydrochloride
CID 171176375
1-[(S)-(4-chlorophenyl)-cyclohexylmethyl]piperazine;dihydrochloride
CID 171281574

Frequently Asked Questions

What is the IUPAC name of 1-[cyclobutyl(phenyl)methyl]piperazine?
The IUPAC name of 1-[cyclobutyl(phenyl)methyl]piperazine (CID 82288990) is 1-[cyclobutyl(phenyl)methyl]piperazine.
What is the SMILES notation for 1-[cyclobutyl(phenyl)methyl]piperazine?
The canonical SMILES for 1-[cyclobutyl(phenyl)methyl]piperazine is c1ccc(C(C2CCC2)N2CCNCC2)cc1.
What is the InChIKey of 1-[cyclobutyl(phenyl)methyl]piperazine?
The InChIKey is FGGVEVTYGZSUIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c1-2-5-13(6-3-1)15(14-7-4-8-14)17-11-9-16-10-12-17/h1-3,5-6,14-16H,4,7-12H2.
What are the key properties of 1-[cyclobutyl(phenyl)methyl]piperazine?
1-[cyclobutyl(phenyl)methyl]piperazine 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-[cyclobutyl(phenyl)methyl]piperazine is sourced from PubChem (CID 82288990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).