N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide

C15H23N3O2 — CID 62671745

IUPACN-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CCNCC1C
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18-9-8-16-10-12(18)2/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyFGNOCWFLOPVABN-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.32
Rot. Bonds5

About N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide

N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide (PubChem CID 62671745) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide
PubChem CID62671745
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC NameN-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CCNCC1C
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18-9-8-16-10-12(18)2/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19)
InChIKeyFGNOCWFLOPVABN-UHFFFAOYSA-N
XLogP1.32
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methylphenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704678
N-(2-iodophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82714024
2-[(2S)-2-methylpiperazin-1-yl]-N-(2-nitrophenyl)acetamide
CID 82713934
methyl 2-[(2S)-1-[2-(2-ethoxyanilino)-2-oxoethyl]-3-oxopiperazin-2-yl]acetate
CID 8560991
N-(2,4-difluorophenyl)-2-[(2R)-2-methylpiperazin-1-yl]acetamide
CID 82713919
N-(4-fluorophenyl)-2-(2-methylpiperazin-1-yl)acetamide
CID 62672477
N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide
CID 6469217
N-(2,6-dichlorophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82713393
N-(2-ethoxyphenyl)-2-[methyl(pyrrolidin-3-yl)amino]acetamide
CID 63298223
N-(2,5-dichlorophenyl)-2-[(2S)-2-methylpiperazin-1-yl]acetamide
CID 82704869
N-(2-ethoxyphenyl)-2-(2-sulfanylideneimidazolidin-1-yl)acetamide
CID 4751445
N-(2,4-dimethylphenyl)-2-(2-methylpiperazin-1-yl)acetamide;hydrochloride
CID 119916399

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide (CID 62671745) is N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide is CCOc1ccccc1NC(=O)CN1CCNCC1C.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide?
The InChIKey is FGNOCWFLOPVABN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)17-15(19)11-18-9-8-16-10-12(18)2/h4-7,12,16H,3,8-11H2,1-2H3,(H,17,19).
What are the key properties of N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide?
N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.32, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(2-methylpiperazin-1-yl)acetamide is sourced from PubChem (CID 62671745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).