2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide

C14H15NO3 — CID 122160322

IUPAC2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide
SMILESO=C(CC1CC1)NCc1ccc(-c2ccco2)o1
InChIInChI=1S/C14H15NO3/c16-14(8-10-3-4-10)15-9-11-5-6-13(18-11)12-2-1-7-17-12/h1-2,5-7,10H,3-4,8-9H2,(H,15,16)
InChIKeyDWESNIBKEVCMAH-UHFFFAOYSA-N
MW245.28 g/mol
LogP2.96
Rot. Bonds5

About 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide

2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide (PubChem CID 122160322) has the molecular formula C14H15NO3 and a molecular weight of 245.28 g/mol. Its IUPAC name is 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide
PubChem CID122160322
Molecular FormulaC14H15NO3
Molecular Weight245.28 g/mol
Exact Mass245.11
IUPAC Name2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide
SMILESO=C(CC1CC1)NCc1ccc(-c2ccco2)o1
InChIInChI=1S/C14H15NO3/c16-14(8-10-3-4-10)15-9-11-5-6-13(18-11)12-2-1-7-17-12/h1-2,5-7,10H,3-4,8-9H2,(H,15,16)
InChIKeyDWESNIBKEVCMAH-UHFFFAOYSA-N
XLogP2.96
TPSA55.38 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.28
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]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

1-ethyl-3-[[5-(furan-2-yl)furan-2-yl]methyl]urea
CID 122244089
2-(azetidin-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 64616126
2-chloro-N-[[5-(furan-2-yl)furan-2-yl]methyl]benzamide
CID 119101854
5-[[[2-(4-phenylcyclohexyl)acetyl]amino]methyl]furan-2-carboxylic acid
CID 119246162
[1-[[5-(furan-2-yl)furan-2-yl]methylamino]-2-methyl-1-oxopropan-2-yl] acetate
CID 122161310
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-(furan-2-ylmethyl)acetamide
CID 79607925
N-[[5-(furan-2-yl)furan-2-yl]methyl]-1-benzothiophene-2-carboxamide
CID 121019189
N-[[5-(furan-2-yl)furan-2-yl]methyl]-N'-[2-(trifluoromethyl)phenyl]oxamide
CID 119101900
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]acetamide
CID 119813696
2-(8-azabicyclo[3.2.1]octan-3-yl)-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]acetamide;hydrochloride
CID 119813695
1-(cyclopentylmethyl)-3-(furan-2-ylmethyl)urea
CID 47172133
1-cyclopropyl-N-[[2-(furan-2-yl)-1,3-thiazol-4-yl]methyl]methanamine
CID 115593190

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide?
The IUPAC name of 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide (CID 122160322) is 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide.
What is the SMILES notation for 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide?
The canonical SMILES for 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide is O=C(CC1CC1)NCc1ccc(-c2ccco2)o1.
What is the InChIKey of 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide?
The InChIKey is DWESNIBKEVCMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO3/c16-14(8-10-3-4-10)15-9-11-5-6-13(18-11)12-2-1-7-17-12/h1-2,5-7,10H,3-4,8-9H2,(H,15,16).
What are the key properties of 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide?
2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide has a molecular weight of 245.28 g/mol, XLogP of 2.96, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[[5-(furan-2-yl)furan-2-yl]methyl]acetamide is sourced from PubChem (CID 122160322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).