(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

C15H23N3O2 — CID 8691494

IUPAC(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
SMILESCCOc1ccccc1N1CCN([C@H](C)C(N)=O)CC1
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)18-10-8-17(9-11-18)12(2)15(16)19/h4-7,12H,3,8-11H2,1-2H3,(H2,16,19)/t12-/m1/s1
InChIKeyXSYROXUMCKDFHQ-GFCCVEGCSA-N
MW277.37 g/mol
LogP1.08
Rot. Bonds5

About (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide

(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide (PubChem CID 8691494) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide.

Molecular Properties

Compound Name(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
PubChem CID8691494
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
SMILESCCOc1ccccc1N1CCN([C@H](C)C(N)=O)CC1
InChIInChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)18-10-8-17(9-11-18)12(2)15(16)19/h4-7,12H,3,8-11H2,1-2H3,(H2,16,19)/t12-/m1/s1
InChIKeyXSYROXUMCKDFHQ-GFCCVEGCSA-N
XLogP1.08
TPSA58.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-propylpropanamide
CID 9430380
(2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(propan-2-ylcarbamoyl)propanamide
CID 9430472
(2S)-N-(2,6-dichlorophenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CID 9430308
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-naphthalen-1-ylpropanamide
CID 4824501
[1-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl]urea
CID 3313073
(2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(2,4,6-trichlorophenyl)propanamide
CID 2537382
(2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(trifluoromethyl)phenyl]propanamide
CID 9430320
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]propanamide
CID 78754849
(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CID 9430394
(2S)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-(3-fluorophenyl)propanamide
CID 9430316
2-[4-(2-ethoxyphenyl)piperazin-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 78815634
methyl 2-[4-(2-methoxyphenyl)piperazin-1-yl]propanoate
CID 47016293

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide?
The IUPAC name of (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide (CID 8691494) is (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide.
What is the SMILES notation for (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide?
The canonical SMILES for (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide is CCOc1ccccc1N1CCN([C@H](C)C(N)=O)CC1.
What is the InChIKey of (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide?
The InChIKey is XSYROXUMCKDFHQ-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-3-20-14-7-5-4-6-13(14)18-10-8-17(9-11-18)12(2)15(16)19/h4-7,12H,3,8-11H2,1-2H3,(H2,16,19)/t12-/m1/s1.
What are the key properties of (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide?
(2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide has a molecular weight of 277.37 g/mol, XLogP of 1.08, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide is sourced from PubChem (CID 8691494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).