N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide

C14H23N3O2 — CID 34773300

IUPACN-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
SMILESCC(C)N1CCN(CC(=O)NCc2ccco2)CC1
InChIInChI=1S/C14H23N3O2/c1-12(2)17-7-5-16(6-8-17)11-14(18)15-10-13-4-3-9-19-13/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,15,18)
InChIKeyYAPNDTPJXRYCHD-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.92
Rot. Bonds5

About N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide

N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide (PubChem CID 34773300) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
PubChem CID34773300
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC NameN-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide
SMILESCC(C)N1CCN(CC(=O)NCc2ccco2)CC1
InChIInChI=1S/C14H23N3O2/c1-12(2)17-7-5-16(6-8-17)11-14(18)15-10-13-4-3-9-19-13/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,15,18)
InChIKeyYAPNDTPJXRYCHD-UHFFFAOYSA-N
XLogP0.92
TPSA48.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(furan-2-ylmethyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetamide
CID 9102139
N-(furan-2-ylmethyl)-2-[4-(1-hydroxyethyl)piperidin-1-yl]acetamide
CID 103657241
N-benzyl-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 30636979
N-(furan-2-ylmethyl)-2-[4-[(2R)-2-hydroxy-2-thiophen-2-ylethyl]piperazin-1-yl]acetamide
CID 97039064
1-[2-(furan-2-ylmethylamino)-2-oxoethyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106984175
2-(3,4-dihydroxypyrrolidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 106672810
2-(4-ethoxypiperidin-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 52728905
2-(1,4-diazepan-1-yl)-N-(furan-2-ylmethyl)acetamide
CID 43162513
2-[4-[2-(2-chloroanilino)-2-oxoethyl]piperazin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 9434241
2-[4-(cyclohexanecarbonyl)piperazin-1-yl]-N-(furan-2-ylmethyl)acetamide
CID 51094831
N-[(2-chlorophenyl)methyl]-2-(4-propan-2-ylpiperazin-1-yl)acetamide
CID 34773522
N-(furan-2-ylmethyl)-2-[4-(4-methylbenzoyl)piperidin-1-yl]acetamide
CID 1437976

Frequently Asked Questions

What is the IUPAC name of N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide?
The IUPAC name of N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide (CID 34773300) is N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide is CC(C)N1CCN(CC(=O)NCc2ccco2)CC1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide?
The InChIKey is YAPNDTPJXRYCHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-12(2)17-7-5-16(6-8-17)11-14(18)15-10-13-4-3-9-19-13/h3-4,9,12H,5-8,10-11H2,1-2H3,(H,15,18).
What are the key properties of N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide?
N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide has a molecular weight of 265.36 g/mol, XLogP of 0.92, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide is sourced from PubChem (CID 34773300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).