N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

C19H26N2O3 — CID 87016497

IUPACN-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide
SMILESCc1cc(CN(C)C(=O)C(C)Oc2ccc(C(C)C)c(C)c2)no1
InChIInChI=1S/C19H26N2O3/c1-12(2)18-8-7-17(9-13(18)3)23-15(5)19(22)21(6)11-16-10-14(4)24-20-16/h7-10,12,15H,11H2,1-6H3
InChIKeyXKJDXYFKKKAPMA-UHFFFAOYSA-N
MW330.43 g/mol
LogP3.84
Rot. Bonds6

About N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide

N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide (PubChem CID 87016497) has the molecular formula C19H26N2O3 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide.

Molecular Properties

Compound NameN-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide
PubChem CID87016497
Molecular FormulaC19H26N2O3
Molecular Weight330.43 g/mol
Exact Mass330.19
IUPAC NameN-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide
SMILESCc1cc(CN(C)C(=O)C(C)Oc2ccc(C(C)C)c(C)c2)no1
InChIInChI=1S/C19H26N2O3/c1-12(2)18-8-7-17(9-13(18)3)23-15(5)19(22)21(6)11-16-10-14(4)24-20-16/h7-10,12,15H,11H2,1-6H3
InChIKeyXKJDXYFKKKAPMA-UHFFFAOYSA-N
XLogP3.84
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide 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

(2S)-2-(2-cyanophenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
CID 38303758
2-amino-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]propanamide
CID 43588863
2-amino-N,3-dimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]pentanamide;hydrochloride
CID 119729325
2-(3-methyl-4-propan-2-ylphenoxy)propanamide
CID 47095242
4-(difluoromethoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]benzamide
CID 86929112
(2S)-2-amino-N,3,3-trimethyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]butanamide;hydrochloride
CID 119729318
(2S)-2-(4-chloro-3-methylphenoxy)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]propanamide
CID 8894962
N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chloro-3-methylphenoxy)-N-methylpropanamide
CID 55825188
2-(1,3-benzodioxol-5-yloxy)-N-methyl-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]propanamide
CID 70748694
4-fluoro-N-[3-methyl-1-[methyl-[(5-methyl-1,2-oxazol-3-yl)methyl]amino]-1-oxobutan-2-yl]benzamide
CID 86929167
2-(4-chlorophenoxy)-N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]acetamide
CID 110714502
N-[2-(methylamino)ethyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119504142

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide?
The IUPAC name of N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide (CID 87016497) is N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide.
What is the SMILES notation for N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide?
The canonical SMILES for N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide is Cc1cc(CN(C)C(=O)C(C)Oc2ccc(C(C)C)c(C)c2)no1.
What is the InChIKey of N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide?
The InChIKey is XKJDXYFKKKAPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N2O3/c1-12(2)18-8-7-17(9-13(18)3)23-15(5)19(22)21(6)11-16-10-14(4)24-20-16/h7-10,12,15H,11H2,1-6H3.
What are the key properties of N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide?
N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide has a molecular weight of 330.43 g/mol, XLogP of 3.84, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-(3-methyl-4-propan-2-ylphenoxy)propanamide is sourced from PubChem (CID 87016497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).