furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone

C14H22N2O2 — CID 156542085

IUPACfuran-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone
SMILESCCCC(C)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C14H22N2O2/c1-3-5-12(2)15-7-9-16(10-8-15)14(17)13-6-4-11-18-13/h4,6,11-12H,3,5,7-10H2,1-2H3
InChIKeyBLTFPVIZQPCHRS-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.23
Rot. Bonds4

About furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone

furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone (PubChem CID 156542085) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone.

Molecular Properties

Compound Namefuran-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone
PubChem CID156542085
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Namefuran-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone
SMILESCCCC(C)N1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C14H22N2O2/c1-3-5-12(2)15-7-9-16(10-8-15)14(17)13-6-4-11-18-13/h4,6,11-12H,3,5,7-10H2,1-2H3
InChIKeyBLTFPVIZQPCHRS-UHFFFAOYSA-N
XLogP2.23
TPSA36.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

furan-2-yl-[4-(2-methylpropyl)piperazin-1-yl]methanone
CID 21026314
furan-2-yl-[4-(1-thiophen-2-ylethyl)piperazin-1-yl]methanone
CID 110664567
2-butylsulfanyl-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
CID 78761813
2-[4-(furan-2-carbonyl)piperazin-1-yl]-2-oxo-N-propan-2-ylacetamide
CID 51305621
1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]butan-1-one
CID 110796632
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N,N-di(propan-2-yl)acetamide
CID 78789973
1-(2,6-dimethylmorpholin-4-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
CID 134062689
1-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 110796817
furan-2-yl-[4-[(1S)-1-[1-(2-methylbutan-2-yl)tetrazol-5-yl]butyl]piperazin-1-yl]methanone
CID 1444298
N-butan-2-yl-3-[4-(furan-2-carbonyl)piperazin-1-yl]-3-oxopropanamide
CID 108941800
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-prop-2-enylpropanamide
CID 46744287
furan-2-yl-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 115686874

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone?
The IUPAC name of furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone (CID 156542085) is furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone.
What is the SMILES notation for furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone?
The canonical SMILES for furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone is CCCC(C)N1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone?
The InChIKey is BLTFPVIZQPCHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-3-5-12(2)15-7-9-16(10-8-15)14(17)13-6-4-11-18-13/h4,6,11-12H,3,5,7-10H2,1-2H3.
What are the key properties of furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone?
furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone has a molecular weight of 250.34 g/mol, XLogP of 2.23, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-(4-pentan-2-ylpiperazin-1-yl)methanone is sourced from PubChem (CID 156542085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).