1-(cyclopentylmethyl)-2-phenylpiperazine

C16H24N2 — CID 64832948

IUPAC1-(cyclopentylmethyl)-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2CC2CCCC2)cc1
InChIInChI=1S/C16H24N2/c1-2-8-15(9-3-1)16-12-17-10-11-18(16)13-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2
InChIKeyCPIVBKUFGXHWJF-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.82
Rot. Bonds3

About 1-(cyclopentylmethyl)-2-phenylpiperazine

1-(cyclopentylmethyl)-2-phenylpiperazine (PubChem CID 64832948) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-(cyclopentylmethyl)-2-phenylpiperazine.

Molecular Properties

Compound Name1-(cyclopentylmethyl)-2-phenylpiperazine
PubChem CID64832948
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-(cyclopentylmethyl)-2-phenylpiperazine
SMILESc1ccc(C2CNCCN2CC2CCCC2)cc1
InChIInChI=1S/C16H24N2/c1-2-8-15(9-3-1)16-12-17-10-11-18(16)13-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2
InChIKeyCPIVBKUFGXHWJF-UHFFFAOYSA-N
XLogP2.82
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(cyclobutylmethyl)-2-phenylpiperazine
CID 64936519
1-(oxan-4-ylmethyl)-2-phenylpiperazine
CID 64834544
2-phenyl-1-(piperidin-4-ylmethyl)piperidine
CID 120847720
1-(cyclopropylmethyl)-2-(3-fluorophenyl)piperazine;hydrochloride
CID 120768681
trimethyl-[(2-phenylpiperazin-1-yl)methyl]silane
CID 10444724
1-(3-ethoxypropyl)-2-phenylpiperazine
CID 64938444
1-(3-fluoropropyl)-2-phenylpiperazine
CID 81114300
7-phenyl-1-(piperidin-4-ylmethyl)-1,4-diazepan-5-one
CID 119930634
1-(cyclohexylmethyl)-5,5-dimethyl-2-phenylpiperazine
CID 64840282
1-(cyclopentylmethyl)-2-phenyl-5-propan-2-ylpiperazine
CID 64840410
1-cyclobutyl-2-phenylpiperazine
CID 64931514
2-phenyl-1-propyl-1,4-diazepane
CID 82242016

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylmethyl)-2-phenylpiperazine?
The IUPAC name of 1-(cyclopentylmethyl)-2-phenylpiperazine (CID 64832948) is 1-(cyclopentylmethyl)-2-phenylpiperazine.
What is the SMILES notation for 1-(cyclopentylmethyl)-2-phenylpiperazine?
The canonical SMILES for 1-(cyclopentylmethyl)-2-phenylpiperazine is c1ccc(C2CNCCN2CC2CCCC2)cc1.
What is the InChIKey of 1-(cyclopentylmethyl)-2-phenylpiperazine?
The InChIKey is CPIVBKUFGXHWJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-8-15(9-3-1)16-12-17-10-11-18(16)13-14-6-4-5-7-14/h1-3,8-9,14,16-17H,4-7,10-13H2.
What are the key properties of 1-(cyclopentylmethyl)-2-phenylpiperazine?
1-(cyclopentylmethyl)-2-phenylpiperazine has a molecular weight of 244.38 g/mol, XLogP of 2.82, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylmethyl)-2-phenylpiperazine is sourced from PubChem (CID 64832948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).