2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide

C20H30N4O3 — CID 30653596

IUPAC2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
SMILESO=C(CN1CCN(CC(=O)N2CCOCC2)CC1)NCCc1ccccc1
InChIInChI=1S/C20H30N4O3/c25-19(21-7-6-18-4-2-1-3-5-18)16-22-8-10-23(11-9-22)17-20(26)24-12-14-27-15-13-24/h1-5H,6-17H2,(H,21,25)
InChIKeyQIWUHAVWEKUDCQ-UHFFFAOYSA-N
MW374.49 g/mol
LogP-0.18
Rot. Bonds7

About 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide

2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide (PubChem CID 30653596) has the molecular formula C20H30N4O3 and a molecular weight of 374.49 g/mol. Its IUPAC name is 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide.

Molecular Properties

Compound Name2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
PubChem CID30653596
Molecular FormulaC20H30N4O3
Molecular Weight374.49 g/mol
Exact Mass374.23
IUPAC Name2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
SMILESO=C(CN1CCN(CC(=O)N2CCOCC2)CC1)NCCc1ccccc1
InChIInChI=1S/C20H30N4O3/c25-19(21-7-6-18-4-2-1-3-5-18)16-22-8-10-23(11-9-22)17-20(26)24-12-14-27-15-13-24/h1-5H,6-17H2,(H,21,25)
InChIKeyQIWUHAVWEKUDCQ-UHFFFAOYSA-N
XLogP-0.18
TPSA65.12 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.49
LogP ≤ 5-0.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide?
The IUPAC name of 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide (CID 30653596) is 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide.
What is the SMILES notation for 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide?
The canonical SMILES for 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide is O=C(CN1CCN(CC(=O)N2CCOCC2)CC1)NCCc1ccccc1.
What is the InChIKey of 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide?
The InChIKey is QIWUHAVWEKUDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O3/c25-19(21-7-6-18-4-2-1-3-5-18)16-22-8-10-23(11-9-22)17-20(26)24-12-14-27-15-13-24/h1-5H,6-17H2,(H,21,25).
What are the key properties of 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide?
2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide has a molecular weight of 374.49 g/mol, XLogP of -0.18, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-morpholin-4-yl-2-oxoethyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide is sourced from PubChem (CID 30653596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).