2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide

C19H31N3O2 — CID 56809559

IUPAC2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide
SMILESCOCCN1CCN(C(C)C(=O)NCC(C)c2ccccc2)CC1
InChIInChI=1S/C19H31N3O2/c1-16(18-7-5-4-6-8-18)15-20-19(23)17(2)22-11-9-21(10-12-22)13-14-24-3/h4-8,16-17H,9-15H2,1-3H3,(H,20,23)
InChIKeyJPGBKVUDNZUNKZ-UHFFFAOYSA-N
MW333.48 g/mol
LogP1.56
Rot. Bonds8

About 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide

2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide (PubChem CID 56809559) has the molecular formula C19H31N3O2 and a molecular weight of 333.48 g/mol. Its IUPAC name is 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide.

Molecular Properties

Compound Name2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide
PubChem CID56809559
Molecular FormulaC19H31N3O2
Molecular Weight333.48 g/mol
Exact Mass333.24
IUPAC Name2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide
SMILESCOCCN1CCN(C(C)C(=O)NCC(C)c2ccccc2)CC1
InChIInChI=1S/C19H31N3O2/c1-16(18-7-5-4-6-8-18)15-20-19(23)17(2)22-11-9-21(10-12-22)13-14-24-3/h4-8,16-17H,9-15H2,1-3H3,(H,20,23)
InChIKeyJPGBKVUDNZUNKZ-UHFFFAOYSA-N
XLogP1.56
TPSA44.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.48
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-phenylpropyl)propanamide
CID 55432632
(2R)-2-(4-benzylpiperazin-1-yl)-N-(2-methoxyethyl)propanamide
CID 9275184
(2S)-2-(4-benzhydrylpiperazin-1-yl)-N-(2-methylpropyl)propanamide
CID 9275099
(2S)-N-[2-(4-fluorophenyl)ethyl]-2-[4-(2-methoxyethyl)piperazin-1-yl]propanamide
CID 92762958
(2S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-N-[(2R)-2-phenylpropyl]propanamide
CID 99819793
2-[4-(3-phenylbutyl)piperazin-1-yl]propanoic acid
CID 65062408
2-[4-(2-methoxyethyl)piperazin-1-yl]propanoic acid
CID 62309673
(2S)-2-[4-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]-N-[(2S)-2-phenylpropyl]propanamide
CID 30666744
(2R)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-N-propan-2-ylpropanamide
CID 9348561
(2R)-2-methoxy-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-phenylacetamide
CID 97062875
N-benzyl-2-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide
CID 110877703
2-amino-3-methoxy-N-(2-phenylpropyl)propanamide
CID 81089279

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide?
The IUPAC name of 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide (CID 56809559) is 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide.
What is the SMILES notation for 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide?
The canonical SMILES for 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide is COCCN1CCN(C(C)C(=O)NCC(C)c2ccccc2)CC1.
What is the InChIKey of 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide?
The InChIKey is JPGBKVUDNZUNKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O2/c1-16(18-7-5-4-6-8-18)15-20-19(23)17(2)22-11-9-21(10-12-22)13-14-24-3/h4-8,16-17H,9-15H2,1-3H3,(H,20,23).
What are the key properties of 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide?
2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide has a molecular weight of 333.48 g/mol, XLogP of 1.56, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-methoxyethyl)piperazin-1-yl]-N-(2-phenylpropyl)propanamide is sourced from PubChem (CID 56809559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).