(1,4-dibenzylpiperazin-2-yl)methanol

C19H24N2O — CID 10827800

IUPAC(1,4-dibenzylpiperazin-2-yl)methanol
SMILESOCC1CN(Cc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c22-16-19-15-20(13-17-7-3-1-4-8-17)11-12-21(19)14-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2
InChIKeySOUPGWGAPDMYFM-UHFFFAOYSA-N
MW296.41 g/mol
LogP2.37
Rot. Bonds5

About (1,4-dibenzylpiperazin-2-yl)methanol

(1,4-dibenzylpiperazin-2-yl)methanol (PubChem CID 10827800) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is (1,4-dibenzylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(1,4-dibenzylpiperazin-2-yl)methanol
PubChem CID10827800
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC Name(1,4-dibenzylpiperazin-2-yl)methanol
SMILESOCC1CN(Cc2ccccc2)CCN1Cc1ccccc1
InChIInChI=1S/C19H24N2O/c22-16-19-15-20(13-17-7-3-1-4-8-17)11-12-21(19)14-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2
InChIKeySOUPGWGAPDMYFM-UHFFFAOYSA-N
XLogP2.37
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

dideuterio-(1,4-dibenzylpiperazin-2-yl)methanol
CID 170598960
(2R)-1,4-dibenzyl-2-(fluoromethyl)piperazine
CID 57436101
[(2S)-1-amino-4-benzylpiperazin-2-yl]methanol
CID 71157233
(2R)-1-[(2R)-1,4-dibenzylpiperazin-2-yl]propan-2-ol
CID 100942318
2-(1,4-dibenzylpiperazin-2-yl)acetaldehyde
CID 22709781
2-[(2S)-1,4-dibenzylpiperazin-2-yl]-1-phenylethanol
CID 58860688
methyl 2-(1,4-dibenzylpiperazin-2-yl)acetate
CID 22710010
2-[(2S)-1-benzyl-4-(pyridin-3-ylmethyl)piperazin-2-yl]ethanol
CID 92629095
2-[(2R)-4-benzyl-1-(2-methylpropyl)piperazin-2-yl]ethanol
CID 98575530
(2S)-2-[(2S)-4-benzyl-2-(hydroxymethyl)piperazin-1-yl]-2-chloroacetaldehyde
CID 135348226
(2S)-1,4-dibenzyl-2-(3-methoxyprop-2-enyl)piperazine
CID 69210439
(2R)-1,4-dibenzylpiperazine-2-carbaldehyde
CID 124566770

Frequently Asked Questions

What is the IUPAC name of (1,4-dibenzylpiperazin-2-yl)methanol?
The IUPAC name of (1,4-dibenzylpiperazin-2-yl)methanol (CID 10827800) is (1,4-dibenzylpiperazin-2-yl)methanol.
What is the SMILES notation for (1,4-dibenzylpiperazin-2-yl)methanol?
The canonical SMILES for (1,4-dibenzylpiperazin-2-yl)methanol is OCC1CN(Cc2ccccc2)CCN1Cc1ccccc1.
What is the InChIKey of (1,4-dibenzylpiperazin-2-yl)methanol?
The InChIKey is SOUPGWGAPDMYFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c22-16-19-15-20(13-17-7-3-1-4-8-17)11-12-21(19)14-18-9-5-2-6-10-18/h1-10,19,22H,11-16H2.
What are the key properties of (1,4-dibenzylpiperazin-2-yl)methanol?
(1,4-dibenzylpiperazin-2-yl)methanol has a molecular weight of 296.41 g/mol, XLogP of 2.37, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,4-dibenzylpiperazin-2-yl)methanol is sourced from PubChem (CID 10827800), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).