2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide

C15H23N3O2 — CID 60851959

IUPAC2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)CN2CCNCC2)c1
InChIInChI=1S/C15H23N3O2/c1-2-10-20-14-5-3-4-13(11-14)17-15(19)12-18-8-6-16-7-9-18/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19)
InChIKeySJZBWRYDZCINMO-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.32
Rot. Bonds6

About 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide

2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide (PubChem CID 60851959) has the molecular formula C15H23N3O2 and a molecular weight of 277.37 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide
PubChem CID60851959
Molecular FormulaC15H23N3O2
Molecular Weight277.37 g/mol
Exact Mass277.18
IUPAC Name2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide
SMILESCCCOc1cccc(NC(=O)CN2CCNCC2)c1
InChIInChI=1S/C15H23N3O2/c1-2-10-20-14-5-3-4-13(11-14)17-15(19)12-18-8-6-16-7-9-18/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19)
InChIKeySJZBWRYDZCINMO-UHFFFAOYSA-N
XLogP1.32
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(3-ethoxyphenyl)acetamide
CID 62838844
2-(4-aminopiperidin-1-yl)-N-(3-propoxyphenyl)acetamide
CID 79322694
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-piperazin-1-ylacetamide
CID 60851602
2-(azepan-1-yl)-N-[3-(2-methoxyethoxy)phenyl]acetamide
CID 54814501
N-[3-(dimethylamino)phenyl]-2-piperazin-1-ylacetamide
CID 115377065
2-(ethylamino)-N-(3-propoxyphenyl)acetamide
CID 54820704
N-[3-(2-phenylethoxy)phenyl]-2-piperidin-1-ylacetamide
CID 54813456
2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide
CID 29009163
2-(dimethylamino)-N-(3-propoxyphenyl)acetamide
CID 54843924
2-[3-[(2-piperazin-1-ylacetyl)amino]phenyl]acetic acid
CID 65350381
2-(azocan-1-yl)-N-(3-methoxyphenyl)acetamide
CID 8583685
3-(tert-butylamino)-N-(3-propoxyphenyl)propanamide
CID 60849225

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide (CID 60851959) is 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide is CCCOc1cccc(NC(=O)CN2CCNCC2)c1.
What is the InChIKey of 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide?
The InChIKey is SJZBWRYDZCINMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O2/c1-2-10-20-14-5-3-4-13(11-14)17-15(19)12-18-8-6-16-7-9-18/h3-5,11,16H,2,6-10,12H2,1H3,(H,17,19).
What are the key properties of 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide?
2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide has a molecular weight of 277.37 g/mol, XLogP of 1.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide is sourced from PubChem (CID 60851959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).