N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide

C15H23N3O3 — CID 26495641

IUPACN-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C15H23N3O3/c1-15(2,3)16-13(19)11-17-6-8-18(9-7-17)14(20)12-5-4-10-21-12/h4-5,10H,6-9,11H2,1-3H3,(H,16,19)
InChIKeyPOZFNBRUYWPXLZ-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.95
Rot. Bonds3

About N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide

N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide (PubChem CID 26495641) has the molecular formula C15H23N3O3 and a molecular weight of 293.37 g/mol. Its IUPAC name is N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
PubChem CID26495641
Molecular FormulaC15H23N3O3
Molecular Weight293.37 g/mol
Exact Mass293.17
IUPAC NameN-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
SMILESCC(C)(C)NC(=O)CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C15H23N3O3/c1-15(2,3)16-13(19)11-17-6-8-18(9-7-17)14(20)12-5-4-10-21-12/h4-5,10H,6-9,11H2,1-3H3,(H,16,19)
InChIKeyPOZFNBRUYWPXLZ-UHFFFAOYSA-N
XLogP0.95
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide
CID 8548952
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 37375212
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
N-[2-(dimethylamino)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 108994620
furan-2-yl-[4-[(2R)-2-hydroxy-3,3-dimethylbutyl]piperazin-1-yl]methanone
CID 95344609
N-[1-(4-fluorophenyl)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 51170789
[4-(3-ethyl-3-methylpentyl)piperazin-1-yl]-(furan-2-yl)methanone
CID 71096247
N-(4-chlorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 6470859
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide
CID 8932674
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[(1S)-1-naphthalen-1-ylethyl]acetamide
CID 8549558
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
CID 42859131
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
CID 37375142

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide?
The IUPAC name of N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide (CID 26495641) is N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide.
What is the SMILES notation for N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide?
The canonical SMILES for N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide is CC(C)(C)NC(=O)CN1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide?
The InChIKey is POZFNBRUYWPXLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O3/c1-15(2,3)16-13(19)11-17-6-8-18(9-7-17)14(20)12-5-4-10-21-12/h4-5,10H,6-9,11H2,1-3H3,(H,16,19).
What are the key properties of N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide?
N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide has a molecular weight of 293.37 g/mol, XLogP of 0.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide is sourced from PubChem (CID 26495641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).