[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol

C16H24N2O — CID 62369445

IUPAC[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol
SMILESOCc1ccccc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H24N2O/c19-13-14-5-1-4-8-16(14)18-11-9-17(10-12-18)15-6-2-3-7-15/h1,4-5,8,15,19H,2-3,6-7,9-13H2
InChIKeyOXRXQRGLWNJIAK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.24
Rot. Bonds3

About [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol

[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol (PubChem CID 62369445) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol
PubChem CID62369445
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol
SMILESOCc1ccccc1N1CCN(C2CCCC2)CC1
InChIInChI=1S/C16H24N2O/c19-13-14-5-1-4-8-16(14)18-11-9-17(10-12-18)15-6-2-3-7-15/h1,4-5,8,15,19H,2-3,6-7,9-13H2
InChIKeyOXRXQRGLWNJIAK-UHFFFAOYSA-N
XLogP2.24
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(4-cyclopentylpiperazin-1-yl)phenyl]methyl]ethanamine
CID 62369129
N-[2-(4-cyclopentylpiperazin-1-yl)phenyl]hydroxylamine
CID 156796877
1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 115995985
(1R)-1-[2-(4-cyclopentylpiperazin-1-yl)phenyl]propan-1-ol
CID 103960071
1-cyclohexyl-4-(2-fluorophenyl)piperazine;propane
CID 143719363
1-[2-(4-cyclopropylpiperazin-1-yl)phenyl]propan-2-amine
CID 63817266
1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)phenyl]-N-methylmethanamine
CID 79935349
1-[2-(bromomethyl)-3-chlorophenyl]-4-cyclopentylpiperazine
CID 107082799
[4-(4-cyclopentylpiperazin-1-yl)-3-fluorophenyl]methanol
CID 62369446
[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-fluorophenyl]methanol
CID 79934838
[3-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-pyridinyl]methanol
CID 105066917
[2-(4-benzylpiperazin-1-yl)phenyl]methanol
CID 2741998

Frequently Asked Questions

What is the IUPAC name of [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol?
The IUPAC name of [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol (CID 62369445) is [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol.
What is the SMILES notation for [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol?
The canonical SMILES for [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol is OCc1ccccc1N1CCN(C2CCCC2)CC1.
What is the InChIKey of [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol?
The InChIKey is OXRXQRGLWNJIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c19-13-14-5-1-4-8-16(14)18-11-9-17(10-12-18)15-6-2-3-7-15/h1,4-5,8,15,19H,2-3,6-7,9-13H2.
What are the key properties of [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol?
[2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol has a molecular weight of 260.38 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-cyclopentylpiperazin-1-yl)phenyl]methanol is sourced from PubChem (CID 62369445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).