N-(furan-3-ylmethyl)-N,4-dimethylbenzamide

C14H15NO2 — CID 110868919

IUPACN-(furan-3-ylmethyl)-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccoc2)cc1
InChIInChI=1S/C14H15NO2/c1-11-3-5-13(6-4-11)14(16)15(2)9-12-7-8-17-10-12/h3-8,10H,9H2,1-2H3
InChIKeyPODIBGMNPCTPAT-UHFFFAOYSA-N
MW229.28 g/mol
LogP2.86
Rot. Bonds3

About N-(furan-3-ylmethyl)-N,4-dimethylbenzamide

N-(furan-3-ylmethyl)-N,4-dimethylbenzamide (PubChem CID 110868919) has the molecular formula C14H15NO2 and a molecular weight of 229.28 g/mol. Its IUPAC name is N-(furan-3-ylmethyl)-N,4-dimethylbenzamide.

Molecular Properties

Compound NameN-(furan-3-ylmethyl)-N,4-dimethylbenzamide
PubChem CID110868919
Molecular FormulaC14H15NO2
Molecular Weight229.28 g/mol
Exact Mass229.11
IUPAC NameN-(furan-3-ylmethyl)-N,4-dimethylbenzamide
SMILESCc1ccc(C(=O)N(C)Cc2ccoc2)cc1
InChIInChI=1S/C14H15NO2/c1-11-3-5-13(6-4-11)14(16)15(2)9-12-7-8-17-10-12/h3-8,10H,9H2,1-2H3
InChIKeyPODIBGMNPCTPAT-UHFFFAOYSA-N
XLogP2.86
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.28
LogP ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-(furan-3-ylmethyl)-N,4-dimethylbenzamide 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-3-ylmethyl)-N-methyl-4-(6-propan-2-ylpyridazin-3-yl)benzamide
CID 122559379
N-(furan-3-ylmethyl)-N-methyl-1H-pyrazole-4-carboxamide
CID 61151195
4-fluoro-N-(furan-3-ylmethyl)-N-methyl-3-nitrobenzamide
CID 61216287
1-(furan-3-ylmethyl)-3-hydroxy-1-methylurea
CID 54330793
N-(furan-3-ylmethyl)-N-methyl-4-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 95724985
2-chloro-N-(furan-3-ylmethyl)-N-methylfuran-3-carboxamide
CID 106686601
N-(furan-3-ylmethyl)-N-methylthiophene-2-carboxamide
CID 61151068
3-amino-N-(furan-3-ylmethyl)-N,2-dimethylbenzamide
CID 61421960
N-(furan-3-ylmethyl)-N-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 114039115
N-[(4-aminophenyl)methyl]-N-methylfuran-3-carboxamide
CID 43458127
5-amino-N-(furan-3-ylmethyl)-N-methyl-1-benzofuran-2-carboxamide
CID 61421765
N-(furan-3-ylmethyl)-2,5-dihydroxy-N-methylbenzamide
CID 107722501

Frequently Asked Questions

What is the IUPAC name of N-(furan-3-ylmethyl)-N,4-dimethylbenzamide?
The IUPAC name of N-(furan-3-ylmethyl)-N,4-dimethylbenzamide (CID 110868919) is N-(furan-3-ylmethyl)-N,4-dimethylbenzamide.
What is the SMILES notation for N-(furan-3-ylmethyl)-N,4-dimethylbenzamide?
The canonical SMILES for N-(furan-3-ylmethyl)-N,4-dimethylbenzamide is Cc1ccc(C(=O)N(C)Cc2ccoc2)cc1.
What is the InChIKey of N-(furan-3-ylmethyl)-N,4-dimethylbenzamide?
The InChIKey is PODIBGMNPCTPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2/c1-11-3-5-13(6-4-11)14(16)15(2)9-12-7-8-17-10-12/h3-8,10H,9H2,1-2H3.
What are the key properties of N-(furan-3-ylmethyl)-N,4-dimethylbenzamide?
N-(furan-3-ylmethyl)-N,4-dimethylbenzamide has a molecular weight of 229.28 g/mol, XLogP of 2.86, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-3-ylmethyl)-N,4-dimethylbenzamide is sourced from PubChem (CID 110868919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).