(1-ethenylpiperazin-2-yl)methanol

C7H14N2O — CID 154292314

IUPAC(1-ethenylpiperazin-2-yl)methanol
SMILESC=CN1CCNCC1CO
InChIInChI=1S/C7H14N2O/c1-2-9-4-3-8-5-7(9)6-10/h2,7-8,10H,1,3-6H2
InChIKeyBFRDFVLVRLPIAO-UHFFFAOYSA-N
MW142.20 g/mol
LogP-0.60
Rot. Bonds2

About (1-ethenylpiperazin-2-yl)methanol

(1-ethenylpiperazin-2-yl)methanol (PubChem CID 154292314) has the molecular formula C7H14N2O and a molecular weight of 142.20 g/mol. Its IUPAC name is (1-ethenylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(1-ethenylpiperazin-2-yl)methanol
PubChem CID154292314
Molecular FormulaC7H14N2O
Molecular Weight142.20 g/mol
Exact Mass142.11
IUPAC Name(1-ethenylpiperazin-2-yl)methanol
SMILESC=CN1CCNCC1CO
InChIInChI=1S/C7H14N2O/c1-2-9-4-3-8-5-7(9)6-10/h2,7-8,10H,1,3-6H2
InChIKeyBFRDFVLVRLPIAO-UHFFFAOYSA-N
XLogP-0.60
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.20
LogP ≤ 5-0.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-ethenylpiperazin-2-yl)methanol?
The IUPAC name of (1-ethenylpiperazin-2-yl)methanol (CID 154292314) is (1-ethenylpiperazin-2-yl)methanol.
What is the SMILES notation for (1-ethenylpiperazin-2-yl)methanol?
The canonical SMILES for (1-ethenylpiperazin-2-yl)methanol is C=CN1CCNCC1CO.
What is the InChIKey of (1-ethenylpiperazin-2-yl)methanol?
The InChIKey is BFRDFVLVRLPIAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2O/c1-2-9-4-3-8-5-7(9)6-10/h2,7-8,10H,1,3-6H2.
What are the key properties of (1-ethenylpiperazin-2-yl)methanol?
(1-ethenylpiperazin-2-yl)methanol has a molecular weight of 142.20 g/mol, XLogP of -0.60, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenylpiperazin-2-yl)methanol is sourced from PubChem (CID 154292314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).