N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

C18H21NO3 — CID 95756411

IUPACN-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCc1ccccc1OCc1ccc(C(=O)NCC2CCC2)o1
InChIInChI=1S/C18H21NO3/c1-13-5-2-3-8-16(13)21-12-15-9-10-17(22-15)18(20)19-11-14-6-4-7-14/h2-3,5,8-10,14H,4,6-7,11-12H2,1H3,(H,19,20)
InChIKeyWWVOQEUCEZRBCV-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.70
Rot. Bonds6

About N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide

N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (PubChem CID 95756411) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
PubChem CID95756411
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
SMILESCc1ccccc1OCc1ccc(C(=O)NCC2CCC2)o1
InChIInChI=1S/C18H21NO3/c1-13-5-2-3-8-16(13)21-12-15-9-10-17(22-15)18(20)19-11-14-6-4-7-14/h2-3,5,8-10,14H,4,6-7,11-12H2,1H3,(H,19,20)
InChIKeyWWVOQEUCEZRBCV-UHFFFAOYSA-N
XLogP3.70
TPSA51.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide 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

5-[(2-methylphenoxy)methyl]-N-(2-sulfanylethyl)furan-2-carboxamide
CID 19455044
5-[(2-methylphenoxy)methyl]furan-2-carboxylate
CID 7015943
5-[(2-methylphenoxy)methyl]-N-(2-methylphenyl)furan-2-carboxamide
CID 6460539
N-(cyclopropylmethyl)-N-methyl-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 95748480
N-(cyclopropylmethyl)-5-[(2,3-dichlorophenoxy)methyl]furan-2-carboxamide
CID 95756198
N-(cyclopropylmethyl)-5-[(2-prop-2-enylphenoxy)methyl]furan-2-carboxamide
CID 95756196
N-(1,3-benzodioxol-5-ylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 35326826
N-[1-(cyclopropylmethyl)pyrazol-4-yl]-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 95749136
5-[(2-methylphenoxy)methyl]-N-(3-morpholin-4-ylpropyl)furan-2-carboxamide
CID 19455019
5-[(2-methylphenoxy)methyl]-N-(2,3,5,6-tetrafluorophenyl)furan-2-carboxamide
CID 19453386
N-[(4-bromo-1-methylpyrazol-5-yl)methyl]-5-[(2-methylphenoxy)methyl]furan-2-carboxamide
CID 19296501
N-cyclopentyl-5-[(2,5-dimethylphenoxy)methyl]furan-2-carboxamide
CID 19452624

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The IUPAC name of N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide (CID 95756411) is N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide.
What is the SMILES notation for N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The canonical SMILES for N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is Cc1ccccc1OCc1ccc(C(=O)NCC2CCC2)o1.
What is the InChIKey of N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
The InChIKey is WWVOQEUCEZRBCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-13-5-2-3-8-16(13)21-12-15-9-10-17(22-15)18(20)19-11-14-6-4-7-14/h2-3,5,8-10,14H,4,6-7,11-12H2,1H3,(H,19,20).
What are the key properties of N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide?
N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide has a molecular weight of 299.37 g/mol, XLogP of 3.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-5-[(2-methylphenoxy)methyl]furan-2-carboxamide is sourced from PubChem (CID 95756411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).