N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide

C15H21N3O2 — CID 3774416

IUPACN-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide
SMILESCOc1ccc(C(=CNC(C)=O)N2CCNCC2)cc1
InChIInChI=1S/C15H21N3O2/c1-12(19)17-11-15(18-9-7-16-8-10-18)13-3-5-14(20-2)6-4-13/h3-6,11,16H,7-10H2,1-2H3,(H,17,19)
InChIKeyPGLDFPJNHSAAMH-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.03
Rot. Bonds4

About N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide

N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide (PubChem CID 3774416) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide
PubChem CID3774416
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide
SMILESCOc1ccc(C(=CNC(C)=O)N2CCNCC2)cc1
InChIInChI=1S/C15H21N3O2/c1-12(19)17-11-15(18-9-7-16-8-10-18)13-3-5-14(20-2)6-4-13/h3-6,11,16H,7-10H2,1-2H3,(H,17,19)
InChIKeyPGLDFPJNHSAAMH-UHFFFAOYSA-N
XLogP1.03
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide 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

ethane;(E)-1-(4-methoxyphenyl)-4-piperazin-1-ylbut-2-ene-1,4-dione
CID 177039562
1,4-dimethoxybenzene;1-piperazin-1-ylprop-2-en-1-one
CID 174975795
1-(4-methoxyphenyl)piperazine;1-piperazin-1-ylethanone
CID 173297247
1-(4-methoxyphenyl)-4-piperazin-1-ylbutane-1,4-dione;hydrochloride
CID 119401755
4-methoxy-N-[2-(piperazine-1-carbonyl)phenyl]benzamide
CID 119403655
N-(4-methoxyphenyl)-1,4-diazepane-1-carboxamide
CID 16771863
(4-methoxyphenyl)-(7-methyl-1,4-diazepan-1-yl)methanone
CID 82244652
2-(4-methoxyphenyl)-1-piperazin-1-ylpropan-1-one;hydrochloride
CID 119402873
4-(4-methoxyphenoxy)-1-piperazin-1-ylbutan-1-one
CID 39284680
(4-methoxyphenyl)-[(3R)-3-methylpiperazin-1-yl]methanone
CID 81427852
4-methoxy-N-(2-methylpropyl)-N-(3-oxo-3-piperazin-1-ylpropyl)benzamide
CID 50779618
N-[1-(1,4-diazepan-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide;hydrochloride
CID 119416007

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide (CID 3774416) is N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide is COc1ccc(C(=CNC(C)=O)N2CCNCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide?
The InChIKey is PGLDFPJNHSAAMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-12(19)17-11-15(18-9-7-16-8-10-18)13-3-5-14(20-2)6-4-13/h3-6,11,16H,7-10H2,1-2H3,(H,17,19).
What are the key properties of N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide?
N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide has a molecular weight of 275.35 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-piperazin-1-ylethenyl]acetamide is sourced from PubChem (CID 3774416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).