N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide

C14H19N3O3 — CID 118762708

IUPACN-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Cc1cccc(NC(=O)NC2CCOC2)c1
InChIInChI=1S/C14H19N3O3/c1-15-13(18)8-10-3-2-4-11(7-10)16-14(19)17-12-5-6-20-9-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,18)(H2,16,17,19)
InChIKeyQCAVUYQLUPXKBV-UHFFFAOYSA-N
MW277.32 g/mol
LogP0.89
Rot. Bonds4

About N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide

N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide (PubChem CID 118762708) has the molecular formula C14H19N3O3 and a molecular weight of 277.32 g/mol. Its IUPAC name is N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide
PubChem CID118762708
Molecular FormulaC14H19N3O3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC NameN-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide
SMILESCNC(=O)Cc1cccc(NC(=O)NC2CCOC2)c1
InChIInChI=1S/C14H19N3O3/c1-15-13(18)8-10-3-2-4-11(7-10)16-14(19)17-12-5-6-20-9-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,18)(H2,16,17,19)
InChIKeyQCAVUYQLUPXKBV-UHFFFAOYSA-N
XLogP0.89
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 50.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]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-(oxolan-3-yl)-3-[3-[(propan-2-ylamino)methyl]phenyl]urea
CID 106911627
N-methyl-2-[4-(oxolan-3-ylamino)phenyl]acetamide
CID 63335569
2-fluoro-4-(oxolan-3-ylcarbamoylamino)benzoic acid
CID 107793067
1-[3-(1-hydroxyethyl)phenyl]-3-(oxan-3-yl)urea
CID 63361993
1-(4-ethoxyphenyl)-3-(oxolan-3-yl)urea
CID 115758908
1-[3-[1-(methylamino)ethyl]phenyl]-3-(oxan-4-yl)urea
CID 61339515
1-(2,3-dimethylphenyl)-3-(oxolan-3-yl)urea
CID 115758902
2-[3-[(2-chloroacetyl)amino]phenyl]-N-methylacetamide
CID 166410090
1-[3-(aminomethyl)phenyl]-3-(2,2-dimethyloxan-4-yl)urea
CID 83028430
2-bromo-5-(oxolan-3-ylcarbamoylamino)benzoic acid
CID 115295933
2-[3-(dimethylcarbamoylamino)phenyl]-N-methylacetamide
CID 54207621
1-(3-fluoro-2-methylphenyl)-3-(oxolan-3-yl)urea
CID 113322039

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide?
The IUPAC name of N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide (CID 118762708) is N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide?
The canonical SMILES for N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide is CNC(=O)Cc1cccc(NC(=O)NC2CCOC2)c1.
What is the InChIKey of N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide?
The InChIKey is QCAVUYQLUPXKBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O3/c1-15-13(18)8-10-3-2-4-11(7-10)16-14(19)17-12-5-6-20-9-12/h2-4,7,12H,5-6,8-9H2,1H3,(H,15,18)(H2,16,17,19).
What are the key properties of N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide?
N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide has a molecular weight of 277.32 g/mol, XLogP of 0.89, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[3-(oxolan-3-ylcarbamoylamino)phenyl]acetamide is sourced from PubChem (CID 118762708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).