N-[1-(furan-2-yl)propan-2-yl]benzamide

C14H15NO2 — CID 47148390

IUPACN-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCC(Cc1ccco1)NC(=O)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,15,16)
InChIKeyDWSXJPFWZRMDRK-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.64
Rot. Bonds4

About N-[1-(furan-2-yl)propan-2-yl]benzamide

N-[1-(furan-2-yl)propan-2-yl]benzamide (PubChem CID 47148390) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-[1-(furan-2-yl)propan-2-yl]benzamide.

Molecular Properties

Compound NameN-[1-(furan-2-yl)propan-2-yl]benzamide
PubChem CID47148390
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-[1-(furan-2-yl)propan-2-yl]benzamide
SMILESCC(Cc1ccco1)NC(=O)c1ccccc1
InChIInChI=1S/C14H15NO2/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,15,16)
InChIKeyDWSXJPFWZRMDRK-UHFFFAOYSA-N
XLogP2.64
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[1-(furan-2-yl)propan-2-yl]benzamide 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-[1-(furan-2-yl)propan-2-yl]-4-iodobenzamide
CID 47168762
N-[1-(furan-2-yl)propan-2-yl]-4-(trifluoromethyl)benzamide
CID 4253008
4-(bromomethyl)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 113241873
4-carbamothioyl-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 61470814
methyl (2R)-2-benzamido-3-(furan-2-yl)propanoate
CID 14460596
N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-phenacylsulfanylacetamide
CID 95158742
N-[(2S)-1-(furan-2-yl)propan-2-yl]-3-pyrrol-1-ylbenzamide
CID 97020373
N-[1-(furan-2-yl)propan-2-yl]pyridine-2-carboxamide
CID 42957156
N-[1-(furan-2-yl)propan-2-yl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
CID 55620096
2-anilino-N-[1-(furan-2-yl)propan-2-yl]acetamide
CID 60861599
3-amino-N-[(2S)-1-(furan-2-yl)propan-2-yl]pyrazine-2-carboxamide
CID 94022829
2-(ethylamino)-N-[1-(furan-2-yl)propan-2-yl]benzamide
CID 62179091

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-2-yl)propan-2-yl]benzamide?
The IUPAC name of N-[1-(furan-2-yl)propan-2-yl]benzamide (CID 47148390) is N-[1-(furan-2-yl)propan-2-yl]benzamide.
What is the SMILES notation for N-[1-(furan-2-yl)propan-2-yl]benzamide?
The canonical SMILES for N-[1-(furan-2-yl)propan-2-yl]benzamide is CC(Cc1ccco1)NC(=O)c1ccccc1.
What is the InChIKey of N-[1-(furan-2-yl)propan-2-yl]benzamide?
The InChIKey is DWSXJPFWZRMDRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12/h2-9,11H,10H2,1H3,(H,15,16).
What are the key properties of N-[1-(furan-2-yl)propan-2-yl]benzamide?
N-[1-(furan-2-yl)propan-2-yl]benzamide has a molecular weight of 229.28 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-2-yl)propan-2-yl]benzamide is sourced from PubChem (CID 47148390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).