(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide

C15H23N3O2 — CID 51894730

IUPAC(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCN(CCO)CC1
InChIInChI=1S/C15H23N3O2/c1-13(15(20)16-14-5-3-2-4-6-14)18-9-7-17(8-10-18)11-12-19/h2-6,13,19H,7-12H2,1H3,(H,16,20)/t13-/m1/s1
InChIKeyGCKUQYBMYGZQCK-CYBMUJFWSA-N
MW277.37 g/mol
LogP0.62
Rot. Bonds5

About (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide

(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide (PubChem CID 51894730) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide.

Molecular Properties

Compound Name(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
PubChem CID51894730
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide
SMILESC[C@H](C(=O)Nc1ccccc1)N1CCN(CCO)CC1
InChIInChI=1S/C15H23N3O2/c1-13(15(20)16-14-5-3-2-4-6-14)18-9-7-17(8-10-18)11-12-19/h2-6,13,19H,7-12H2,1H3,(H,16,20)/t13-/m1/s1
InChIKeyGCKUQYBMYGZQCK-CYBMUJFWSA-N
XLogP0.62
TPSA55.81 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 ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-phenylpropanamide
CID 9259510
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 110884154
N-(2,6-diethylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 110884148
N-benzyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 110877703
N-phenyl-2-piperidin-1-ylpropanamide
CID 4788909
2-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-N-phenylpropanamide
CID 46802310
(2R)-N-phenyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
CID 8720809
(2S)-2-[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]-N-phenylpropanamide
CID 30738137
(2S)-N-(4-methoxyphenyl)-2-[4-(2-phenylethyl)piperazin-1-yl]propanamide
CID 30738398
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(1-phenylbutyl)propanamide
CID 75744030
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[2-(2-methylphenyl)ethyl]propanamide
CID 110884150
2-[4-(3,3-diphenylpropanoyl)piperazin-1-yl]-N-phenylpropanamide
CID 91340917

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The IUPAC name of (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide (CID 51894730) is (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide.
What is the SMILES notation for (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The canonical SMILES for (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide is C[C@H](C(=O)Nc1ccccc1)N1CCN(CCO)CC1.
What is the InChIKey of (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide?
The InChIKey is GCKUQYBMYGZQCK-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-13(15(20)16-14-5-3-2-4-6-14)18-9-7-17(8-10-18)11-12-19/h2-6,13,19H,7-12H2,1H3,(H,16,20)/t13-/m1/s1.
What are the key properties of (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide?
(2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide has a molecular weight of 277.37 g/mol, XLogP of 0.62, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-phenylpropanamide is sourced from PubChem (CID 51894730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).