2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide

C15H23N3O — CID 29009163

IUPAC2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)CN2CCNCC2)c1
InChIInChI=1S/C15H23N3O/c1-12(2)13-4-3-5-14(10-13)17-15(19)11-18-8-6-16-7-9-18/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,17,19)
InChIKeyWEGWHNIXIPRXDL-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.65
Rot. Bonds4

About 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide

2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide (PubChem CID 29009163) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide
PubChem CID29009163
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide
SMILESCC(C)c1cccc(NC(=O)CN2CCNCC2)c1
InChIInChI=1S/C15H23N3O/c1-12(2)13-4-3-5-14(10-13)17-15(19)11-18-8-6-16-7-9-18/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,17,19)
InChIKeyWEGWHNIXIPRXDL-UHFFFAOYSA-N
XLogP1.65
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,4-diazepan-1-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 43348732
2-[(3R)-3-methylpiperazin-1-yl]-N-(3-propan-2-ylphenyl)acetamide
CID 104975859
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(3-propan-2-ylphenyl)acetamide
CID 60768456
2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]-N-(3-propan-2-ylphenyl)acetamide
CID 134045501
N-cyclopropyl-2-[4-[2-oxo-2-(3-propan-2-ylanilino)ethyl]piperazin-1-yl]acetamide
CID 30670633
N-[3-(dimethylamino)phenyl]-2-piperazin-1-ylacetamide
CID 115377065
2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-(3-propan-2-ylphenyl)acetamide
CID 119914970
2-(3-aminopiperidin-1-yl)-N-(3-propan-2-ylphenyl)acetamide
CID 61295961
2-[methyl-(2-oxo-2-piperazin-1-ylethyl)amino]-N-(3-propan-2-ylphenyl)acetamide;hydrochloride
CID 119914969
2-[3-[(2-piperazin-1-ylacetyl)amino]phenyl]acetic acid
CID 65350381
2-piperazin-1-yl-N-(3-propoxyphenyl)acetamide
CID 60851959
N-(1-phenylethyl)-2-piperazin-1-ylacetamide
CID 23080516

Frequently Asked Questions

What is the IUPAC name of 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide (CID 29009163) is 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide is CC(C)c1cccc(NC(=O)CN2CCNCC2)c1.
What is the InChIKey of 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide?
The InChIKey is WEGWHNIXIPRXDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12(2)13-4-3-5-14(10-13)17-15(19)11-18-8-6-16-7-9-18/h3-5,10,12,16H,6-9,11H2,1-2H3,(H,17,19).
What are the key properties of 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide?
2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide has a molecular weight of 261.37 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-piperazin-1-yl-N-(3-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 29009163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).