N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide

C16H25N3O2 — CID 6469217

IUPACN-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CCN(CC)CC1
InChIInChI=1S/C16H25N3O2/c1-3-18-9-11-19(12-10-18)13-16(20)17-14-7-5-6-8-15(14)21-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,17,20)
InChIKeyYUVJXQZDPAEOIY-UHFFFAOYSA-N
MW291.40 g/mol
LogP1.66
Rot. Bonds6

About N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide

N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide (PubChem CID 6469217) has the molecular formula C16H25N3O2 and a molecular weight of 291.40 g/mol. Its IUPAC name is N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide
PubChem CID6469217
Molecular FormulaC16H25N3O2
Molecular Weight291.40 g/mol
Exact Mass291.19
IUPAC NameN-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide
SMILESCCOc1ccccc1NC(=O)CN1CCN(CC)CC1
InChIInChI=1S/C16H25N3O2/c1-3-18-9-11-19(12-10-18)13-16(20)17-14-7-5-6-8-15(14)21-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,17,20)
InChIKeyYUVJXQZDPAEOIY-UHFFFAOYSA-N
XLogP1.66
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.40
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-3-(4-ethylpiperazin-1-yl)propanamide
CID 109017715
N-(2-ethoxyphenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]acetamide
CID 34942442
2-[4-[2-(2-ethoxyanilino)-2-oxoethyl]piperazin-1-yl]-N-(2-methoxyethyl)acetamide
CID 24507184
2-[4-(cyclohexylmethyl)-1,4-diazepan-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 55864159
N-(2-ethoxyphenyl)-2-[4-(1-methylpyrazol-4-yl)piperazin-1-yl]acetamide
CID 136511842
N-(2-ethoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide
CID 9266460
N-(2-ethoxyphenyl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide
CID 36871528
2-[4-[(3,4-dichlorophenyl)methyl]piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 17255125
2-[4-(2,3-dichlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 86345330
N-(2-ethoxyphenyl)-2-[4-[2-(2-methylimidazol-1-yl)ethyl]piperazin-1-yl]acetamide
CID 90533896
2-[4-(3,5-dimethyl-1H-pyrazol-4-yl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 90507372
2-[4-(2,5-dichlorophenyl)piperazin-1-yl]-N-(2-ethoxyphenyl)acetamide
CID 163391607

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide (CID 6469217) is N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide is CCOc1ccccc1NC(=O)CN1CCN(CC)CC1.
What is the InChIKey of N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide?
The InChIKey is YUVJXQZDPAEOIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-3-18-9-11-19(12-10-18)13-16(20)17-14-7-5-6-8-15(14)21-4-2/h5-8H,3-4,9-13H2,1-2H3,(H,17,20).
What are the key properties of N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide?
N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide has a molecular weight of 291.40 g/mol, XLogP of 1.66, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyphenyl)-2-(4-ethylpiperazin-1-yl)acetamide is sourced from PubChem (CID 6469217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).