(1-ethenyl-4-methylpiperazin-2-yl)methanol

C8H16N2O — CID 89116399

IUPAC(1-ethenyl-4-methylpiperazin-2-yl)methanol
SMILESC=CN1CCN(C)CC1CO
InChIInChI=1S/C8H16N2O/c1-3-10-5-4-9(2)6-8(10)7-11/h3,8,11H,1,4-7H2,2H3
InChIKeyRVIODTCQTBVOQS-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.26
Rot. Bonds2

About (1-ethenyl-4-methylpiperazin-2-yl)methanol

(1-ethenyl-4-methylpiperazin-2-yl)methanol (PubChem CID 89116399) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (1-ethenyl-4-methylpiperazin-2-yl)methanol.

Molecular Properties

Compound Name(1-ethenyl-4-methylpiperazin-2-yl)methanol
PubChem CID89116399
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(1-ethenyl-4-methylpiperazin-2-yl)methanol
SMILESC=CN1CCN(C)CC1CO
InChIInChI=1S/C8H16N2O/c1-3-10-5-4-9(2)6-8(10)7-11/h3,8,11H,1,4-7H2,2H3
InChIKeyRVIODTCQTBVOQS-UHFFFAOYSA-N
XLogP-0.26
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-ethenyl-4-methylpiperazin-2-yl)methanol?
The IUPAC name of (1-ethenyl-4-methylpiperazin-2-yl)methanol (CID 89116399) is (1-ethenyl-4-methylpiperazin-2-yl)methanol.
What is the SMILES notation for (1-ethenyl-4-methylpiperazin-2-yl)methanol?
The canonical SMILES for (1-ethenyl-4-methylpiperazin-2-yl)methanol is C=CN1CCN(C)CC1CO.
What is the InChIKey of (1-ethenyl-4-methylpiperazin-2-yl)methanol?
The InChIKey is RVIODTCQTBVOQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-3-10-5-4-9(2)6-8(10)7-11/h3,8,11H,1,4-7H2,2H3.
What are the key properties of (1-ethenyl-4-methylpiperazin-2-yl)methanol?
(1-ethenyl-4-methylpiperazin-2-yl)methanol has a molecular weight of 156.23 g/mol, XLogP of -0.26, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethenyl-4-methylpiperazin-2-yl)methanol is sourced from PubChem (CID 89116399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).