[(2R)-1-phenylpiperazin-2-yl]methanol

C11H16N2O — CID 139491913

IUPAC[(2R)-1-phenylpiperazin-2-yl]methanol
SMILESOC[C@H]1CNCCN1c1ccccc1
InChIInChI=1S/C11H16N2O/c14-9-11-8-12-6-7-13(11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-/m1/s1
InChIKeyGQAGTFURENFQRO-LLVKDONJSA-N
MW192.26 g/mol
LogP0.46
Rot. Bonds2

About [(2R)-1-phenylpiperazin-2-yl]methanol

[(2R)-1-phenylpiperazin-2-yl]methanol (PubChem CID 139491913) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [(2R)-1-phenylpiperazin-2-yl]methanol.

Molecular Properties

Compound Name[(2R)-1-phenylpiperazin-2-yl]methanol
PubChem CID139491913
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[(2R)-1-phenylpiperazin-2-yl]methanol
SMILESOC[C@H]1CNCCN1c1ccccc1
InChIInChI=1S/C11H16N2O/c14-9-11-8-12-6-7-13(11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-/m1/s1
InChIKeyGQAGTFURENFQRO-LLVKDONJSA-N
XLogP0.46
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 ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2R)-1-phenylpiperazin-2-yl]methanol?
The IUPAC name of [(2R)-1-phenylpiperazin-2-yl]methanol (CID 139491913) is [(2R)-1-phenylpiperazin-2-yl]methanol.
What is the SMILES notation for [(2R)-1-phenylpiperazin-2-yl]methanol?
The canonical SMILES for [(2R)-1-phenylpiperazin-2-yl]methanol is OC[C@H]1CNCCN1c1ccccc1.
What is the InChIKey of [(2R)-1-phenylpiperazin-2-yl]methanol?
The InChIKey is GQAGTFURENFQRO-LLVKDONJSA-N. The full InChI is InChI=1S/C11H16N2O/c14-9-11-8-12-6-7-13(11)10-4-2-1-3-5-10/h1-5,11-12,14H,6-9H2/t11-/m1/s1.
What are the key properties of [(2R)-1-phenylpiperazin-2-yl]methanol?
[(2R)-1-phenylpiperazin-2-yl]methanol has a molecular weight of 192.26 g/mol, XLogP of 0.46, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2R)-1-phenylpiperazin-2-yl]methanol is sourced from PubChem (CID 139491913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).