N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide

C14H21NO3 — CID 111538738

IUPACN-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCc1cc(CNC(=O)CC2(O)CCCC2)c(C)o1
InChIInChI=1S/C14H21NO3/c1-10-7-12(11(2)18-10)9-15-13(16)8-14(17)5-3-4-6-14/h7,17H,3-6,8-9H2,1-2H3,(H,15,16)
InChIKeyOOLRYYNVBYYJKA-UHFFFAOYSA-N
MW251.33 g/mol
LogP2.21
Rot. Bonds4

About N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide

N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide (PubChem CID 111538738) has the molecular formula C14H21NO3 and a molecular weight of 251.33 g/mol. Its IUPAC name is N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide.

Molecular Properties

Compound NameN-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide
PubChem CID111538738
Molecular FormulaC14H21NO3
Molecular Weight251.33 g/mol
Exact Mass251.15
IUPAC NameN-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide
SMILESCc1cc(CNC(=O)CC2(O)CCCC2)c(C)o1
InChIInChI=1S/C14H21NO3/c1-10-7-12(11(2)18-10)9-15-13(16)8-14(17)5-3-4-6-14/h7,17H,3-6,8-9H2,1-2H3,(H,15,16)
InChIKeyOOLRYYNVBYYJKA-UHFFFAOYSA-N
XLogP2.21
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.33
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)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'-[2-(1-hydroxycyclopentyl)acetyl]-2,5-dimethylfuran-3-carbohydrazide
CID 111536311
N-[(2,5-dimethylfuran-3-yl)methyl]cyclopropanecarboxamide
CID 90536003
2-(1-hydroxycyclopentyl)-N-(naphthalen-1-ylmethyl)acetamide
CID 111536548
1-(4-bromophenyl)-N-[(2,5-dimethylfuran-3-yl)methyl]cyclopropane-1-carboxamide
CID 86950361
2-(1-hydroxycyclohexyl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 111331803
N-[(2,5-dimethylfuran-3-yl)methyl]-4-methyl-3-phenylpentanamide
CID 86950294
N'-[(2,5-dimethylfuran-3-yl)methyl]-N-propyloxamide
CID 90536222
2-(1-hydroxycyclopentyl)-N-[2-hydroxy-2-(5-methylfuran-2-yl)propyl]acetamide
CID 111912231
1-(3-cyclopentylpropyl)-3-[(2,5-dimethylfuran-3-yl)methyl]urea
CID 86952275
2-(1-hydroxycyclohexyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 111331996
2-(5,6-dimethyl-1-benzofuran-3-yl)-N-[(2,5-dimethylfuran-3-yl)methyl]acetamide
CID 86950374
2-(1-hydroxycyclopentyl)-N-[(2-methylpyrazol-3-yl)methyl]acetamide
CID 111464411

Frequently Asked Questions

What is the IUPAC name of N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The IUPAC name of N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide (CID 111538738) is N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide.
What is the SMILES notation for N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The canonical SMILES for N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide is Cc1cc(CNC(=O)CC2(O)CCCC2)c(C)o1.
What is the InChIKey of N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
The InChIKey is OOLRYYNVBYYJKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO3/c1-10-7-12(11(2)18-10)9-15-13(16)8-14(17)5-3-4-6-14/h7,17H,3-6,8-9H2,1-2H3,(H,15,16).
What are the key properties of N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide?
N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide has a molecular weight of 251.33 g/mol, XLogP of 2.21, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,5-dimethylfuran-3-yl)methyl]-2-(1-hydroxycyclopentyl)acetamide is sourced from PubChem (CID 111538738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).