N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide

C15H23NO3 — CID 73080335

IUPACN-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide
SMILESCOCOC(C)C(=O)Nc1ccccc1C(C)(C)C
InChIInChI=1S/C15H23NO3/c1-11(19-10-18-5)14(17)16-13-9-7-6-8-12(13)15(2,3)4/h6-9,11H,10H2,1-5H3,(H,16,17)
InChIKeyTXAUUXRJQCEUMM-UHFFFAOYSA-N
MW265.35 g/mol
LogP2.93
Rot. Bonds5

About N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide

N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide (PubChem CID 73080335) has the molecular formula C15H23NO3 and a molecular weight of 265.35 g/mol. Its IUPAC name is N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide.

Molecular Properties

Compound NameN-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide
PubChem CID73080335
Molecular FormulaC15H23NO3
Molecular Weight265.35 g/mol
Exact Mass265.17
IUPAC NameN-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide
SMILESCOCOC(C)C(=O)Nc1ccccc1C(C)(C)C
InChIInChI=1S/C15H23NO3/c1-11(19-10-18-5)14(17)16-13-9-7-6-8-12(13)15(2,3)4/h6-9,11H,10H2,1-5H3,(H,16,17)
InChIKeyTXAUUXRJQCEUMM-UHFFFAOYSA-N
XLogP2.93
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.35
LogP ≤ 52.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze N-(2-tert-butylphenyl)-2-(methoxymethoxy)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

N-(2-tert-butylphenyl)-2-(2-ethoxyethoxy)propanamide
CID 60546063
2-methoxy-N-[2-(trifluoromethyl)phenyl]propanamide
CID 113225450
N-(2-tert-butylphenyl)-2-(4-chlorophenoxy)propanamide
CID 42904434
4-(2-tert-butylanilino)-2,3-dimethyl-4-oxobutanoic acid
CID 103496989
2-amino-N-(2-tert-butylphenyl)-3-methylbutanamide
CID 43702617
2-[(2-tert-butylphenyl)carbamoylamino]-3-methoxypropanoic acid
CID 81085564
2-bromo-N-(2-tert-butylphenyl)butanamide
CID 62855574
N-(2-tert-butylphenyl)-2,3-dichloropropanamide
CID 67892267
(2S)-2-amino-N-(2-tert-butylphenyl)-4-methylpentanamide;hydrochloride
CID 119399943
1-(2-tert-butylphenyl)-3-(3-methylbutyl)urea
CID 47195294
5-amino-N-(2-tert-butylphenyl)-2-methylpentanamide
CID 112517031
3-(2-tert-butylphenyl)-1-(2-hydroxy-3-methoxypropyl)-1-methylurea
CID 110903895

Frequently Asked Questions

What is the IUPAC name of N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide?
The IUPAC name of N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide (CID 73080335) is N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide.
What is the SMILES notation for N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide?
The canonical SMILES for N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide is COCOC(C)C(=O)Nc1ccccc1C(C)(C)C.
What is the InChIKey of N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide?
The InChIKey is TXAUUXRJQCEUMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO3/c1-11(19-10-18-5)14(17)16-13-9-7-6-8-12(13)15(2,3)4/h6-9,11H,10H2,1-5H3,(H,16,17).
What are the key properties of N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide?
N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide has a molecular weight of 265.35 g/mol, XLogP of 2.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-tert-butylphenyl)-2-(methoxymethoxy)propanamide is sourced from PubChem (CID 73080335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).