N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide

C20H22N2O3 — CID 4916607

IUPACN-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2NC(=O)C2CCCO2)c1
InChIInChI=1S/C20H22N2O3/c1-13-9-10-14(2)17(12-13)22-19(23)15-6-3-4-7-16(15)21-20(24)18-8-5-11-25-18/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,21,24)(H,22,23)
InChIKeySBWNSRQEGUTZHX-UHFFFAOYSA-N
MW338.41 g/mol
LogP3.67
Rot. Bonds4

About N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide

N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide (PubChem CID 4916607) has the molecular formula C20H22N2O3 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide.

Molecular Properties

Compound NameN-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
PubChem CID4916607
Molecular FormulaC20H22N2O3
Molecular Weight338.41 g/mol
Exact Mass338.16
IUPAC NameN-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
SMILESCc1ccc(C)c(NC(=O)c2ccccc2NC(=O)C2CCCO2)c1
InChIInChI=1S/C20H22N2O3/c1-13-9-10-14(2)17(12-13)22-19(23)15-6-3-4-7-16(15)21-20(24)18-8-5-11-25-18/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,21,24)(H,22,23)
InChIKeySBWNSRQEGUTZHX-UHFFFAOYSA-N
XLogP3.67
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 53.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]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

(2R)-N-[2-(phenylcarbamoyl)phenyl]oxolane-2-carboxamide
CID 7347410
(2S)-N-[4-methyl-2-[[(2R)-oxolane-2-carbonyl]amino]phenyl]oxolane-2-carboxamide
CID 7926588
(2R)-N-(5-bromo-2-methylphenyl)oxolane-2-carboxamide
CID 103849959
(2R)-N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 1250184
N-[2-(N-hydroxy-C-methylcarbonimidoyl)phenyl]oxane-2-carboxamide
CID 76937440
N-[3-hydroxy-4-[(2-methylbenzoyl)amino]phenyl]oxolane-2-carboxamide
CID 6460297
N-(2-carbamothioylphenyl)oxolane-2-carboxamide
CID 24701220
2-methyl-3-[[(2R)-oxolane-2-carbonyl]amino]benzoic acid
CID 7248012
N-[5-[(2-ethylsulfanylphenyl)carbamoyl]-2-methylphenyl]oxane-2-carboxamide
CID 172658453
N-[2-(cyclohexylcarbamoyl)phenyl]-2,4-dimethylbenzamide
CID 100720174
N'-(2-methylbenzoyl)oxolane-2-carbohydrazide
CID 51164592
N-[4-[(2-hydroxy-5-methylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide
CID 17171637

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The IUPAC name of N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide (CID 4916607) is N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide.
What is the SMILES notation for N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The canonical SMILES for N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide is Cc1ccc(C)c(NC(=O)c2ccccc2NC(=O)C2CCCO2)c1.
What is the InChIKey of N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
The InChIKey is SBWNSRQEGUTZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N2O3/c1-13-9-10-14(2)17(12-13)22-19(23)15-6-3-4-7-16(15)21-20(24)18-8-5-11-25-18/h3-4,6-7,9-10,12,18H,5,8,11H2,1-2H3,(H,21,24)(H,22,23).
What are the key properties of N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide?
N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide has a molecular weight of 338.41 g/mol, XLogP of 3.67, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[(2,5-dimethylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide is sourced from PubChem (CID 4916607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).