phenyl(piperazin-1-yl)methanol

C11H16N2O — CID 23037926

IUPACphenyl(piperazin-1-yl)methanol
SMILESOC(c1ccccc1)N1CCNCC1
InChIInChI=1S/C11H16N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,11-12,14H,6-9H2
InChIKeyKAGUDUISUIYWPO-UHFFFAOYSA-N
MW192.26 g/mol
LogP0.58
Rot. Bonds2

About phenyl(piperazin-1-yl)methanol

phenyl(piperazin-1-yl)methanol (PubChem CID 23037926) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is phenyl(piperazin-1-yl)methanol.

Molecular Properties

Compound Namephenyl(piperazin-1-yl)methanol
PubChem CID23037926
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Namephenyl(piperazin-1-yl)methanol
SMILESOC(c1ccccc1)N1CCNCC1
InChIInChI=1S/C11H16N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,11-12,14H,6-9H2
InChIKeyKAGUDUISUIYWPO-UHFFFAOYSA-N
XLogP0.58
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[bromo(phenyl)methyl]piperazine
CID 174618409
1-phenyl-2-piperazin-1-ylpropan-1-ol
CID 82264476
(2S)-2-phenyl-2-piperazin-1-ylacetic acid
CID 93409057
1-[(1S)-1-phenylethyl]piperazine;dihydrochloride
CID 57383523
(2R)-2-phenyl-2-piperazin-1-ylacetamide
CID 28805503
(2S)-2-phenyl-2-piperazin-1-ylethanol;hydrochloride
CID 171183201
2-phenyl-2-piperazin-1-ylacetyl fluoride
CID 90420857
1-(2-chloro-1-phenylethyl)piperazine
CID 59260605
1-[(1R)-2-fluoro-1-phenylethyl]piperazine;dihydrochloride
CID 171282898
2-(1,4-diazepan-1-yl)-2-phenylacetic acid
CID 54890245
1-[phenyl(pyridin-4-yl)methyl]piperazine
CID 5035634
1-[(1R)-1-phenylpropyl]piperazine;dihydrochloride
CID 171295514

Frequently Asked Questions

What is the IUPAC name of phenyl(piperazin-1-yl)methanol?
The IUPAC name of phenyl(piperazin-1-yl)methanol (CID 23037926) is phenyl(piperazin-1-yl)methanol.
What is the SMILES notation for phenyl(piperazin-1-yl)methanol?
The canonical SMILES for phenyl(piperazin-1-yl)methanol is OC(c1ccccc1)N1CCNCC1.
What is the InChIKey of phenyl(piperazin-1-yl)methanol?
The InChIKey is KAGUDUISUIYWPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c14-11(10-4-2-1-3-5-10)13-8-6-12-7-9-13/h1-5,11-12,14H,6-9H2.
What are the key properties of phenyl(piperazin-1-yl)methanol?
phenyl(piperazin-1-yl)methanol has a molecular weight of 192.26 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl(piperazin-1-yl)methanol is sourced from PubChem (CID 23037926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).