N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide

C14H18N2O3 — CID 47160865

IUPACN-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
SMILESCNC(=O)c1ccc(CNC(=O)C2CCCO2)cc1
InChIInChI=1S/C14H18N2O3/c1-15-13(17)11-6-4-10(5-7-11)9-16-14(18)12-3-2-8-19-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyCXGLOQYNERGEQC-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.84
Rot. Bonds4

About N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide

N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide (PubChem CID 47160865) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
PubChem CID47160865
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide
SMILESCNC(=O)c1ccc(CNC(=O)C2CCCO2)cc1
InChIInChI=1S/C14H18N2O3/c1-15-13(17)11-6-4-10(5-7-11)9-16-14(18)12-3-2-8-19-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)(H,16,18)
InChIKeyCXGLOQYNERGEQC-UHFFFAOYSA-N
XLogP0.84
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-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

N-[(4-ethylphenyl)methyl]oxolane-2-carboxamide
CID 110779522
N-methyl-4-[[[N-methyl-C-[4-(oxolane-2-carbonyl)piperazin-1-yl]carbonimidoyl]amino]methyl]benzamide;hydroiodide
CID 111300266
N-[(4-ethylsulfanylphenyl)methyl]oxolane-2-carboxamide
CID 110784547
N-[(4-butan-2-ylphenyl)methyl]oxolane-2-carboxamide
CID 110780449
N-[(4-morpholin-4-ylphenyl)methyl]oxolane-2-carboxamide
CID 110405121
N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]oxolane-2-carboxamide
CID 42891527
N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]oxolane-2-carboxamide
CID 110785343
(2R)-N-[[4-[(4-chlorophenyl)methylamino]phenyl]methyl]oxolane-2-carboxamide
CID 170159902
(2R)-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]oxane-2-carboxamide
CID 125158287
N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]oxolane-2-carboxamide
CID 47042015
N-[4-[(4-fluorophenyl)methylcarbamoyl]phenyl]oxolane-2-carboxamide
CID 4198331
N-methyl-4-[[(2-methylcyclopropanecarbonyl)amino]methyl]benzamide
CID 42953153

Frequently Asked Questions

What is the IUPAC name of N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The IUPAC name of N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide (CID 47160865) is N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The canonical SMILES for N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide is CNC(=O)c1ccc(CNC(=O)C2CCCO2)cc1.
What is the InChIKey of N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
The InChIKey is CXGLOQYNERGEQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-15-13(17)11-6-4-10(5-7-11)9-16-14(18)12-3-2-8-19-12/h4-7,12H,2-3,8-9H2,1H3,(H,15,17)(H,16,18).
What are the key properties of N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide?
N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(methylcarbamoyl)phenyl]methyl]oxolane-2-carboxamide is sourced from PubChem (CID 47160865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).