(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone

C14H20N2O2 — CID 63620718

IUPAC(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone
SMILESCCN1CCN(C(=O)c2ccccc2O)CC1C
InChIInChI=1S/C14H20N2O2/c1-3-15-8-9-16(10-11(15)2)14(18)12-6-4-5-7-13(12)17/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyTUIQRPWRLUUJIA-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.56
Rot. Bonds2

About (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone

(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone (PubChem CID 63620718) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone.

Molecular Properties

Compound Name(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone
PubChem CID63620718
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone
SMILESCCN1CCN(C(=O)c2ccccc2O)CC1C
InChIInChI=1S/C14H20N2O2/c1-3-15-8-9-16(10-11(15)2)14(18)12-6-4-5-7-13(12)17/h4-7,11,17H,3,8-10H2,1-2H3
InChIKeyTUIQRPWRLUUJIA-UHFFFAOYSA-N
XLogP1.56
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-ethyl-3-methylpiperazin-1-yl)-(5-fluoro-2-hydroxyphenyl)methanone
CID 115299105
(4-chloro-2-hydroxyphenyl)-(4-ethyl-3-methylpiperazin-1-yl)methanone
CID 63621212
(4-ethyl-3-methylpiperazin-1-yl)-[2-(propylamino)phenyl]methanone
CID 63605316
(4-ethyl-3-methylpiperazin-1-yl)-(2-iodo-3-methylphenyl)methanone
CID 103846837
(4-ethyl-3-methylpiperazin-1-yl)-(2-fluoro-6-hydroxyphenyl)methanone
CID 104918307
(4-ethyl-3-methylpiperazin-1-yl)-(1H-indol-3-yl)methanone
CID 63605636
(2,4-dibromophenyl)-(4-ethyl-3-methylpiperazin-1-yl)methanone
CID 113345359
5-(4-ethyl-3-methylpiperazine-1-carbonyl)thiophene-2-carboxylic acid
CID 63614567
(4-ethyl-3-methylpiperazin-1-yl)-(3-hydroxy-4-methoxyphenyl)methanone
CID 79726610
(2-hydroxyphenyl)-(3-methylpiperidin-1-yl)methanone
CID 43176525
(3-amino-4-pyridinyl)-(4-ethyl-3-methylpiperazin-1-yl)methanone
CID 105070126
(2-bromo-5-fluorophenyl)-(4-ethyl-3-methylpiperazin-1-yl)methanone
CID 55216223

Frequently Asked Questions

What is the IUPAC name of (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone?
The IUPAC name of (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone (CID 63620718) is (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone.
What is the SMILES notation for (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone?
The canonical SMILES for (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone is CCN1CCN(C(=O)c2ccccc2O)CC1C.
What is the InChIKey of (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone?
The InChIKey is TUIQRPWRLUUJIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-3-15-8-9-16(10-11(15)2)14(18)12-6-4-5-7-13(12)17/h4-7,11,17H,3,8-10H2,1-2H3.
What are the key properties of (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone?
(4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone has a molecular weight of 248.33 g/mol, XLogP of 1.56, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethyl-3-methylpiperazin-1-yl)-(2-hydroxyphenyl)methanone is sourced from PubChem (CID 63620718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).