N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide

C17H27NO4 — CID 133245970

IUPACN-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide
SMILESCCCC(C)(OC)C(=O)Nc1ccc(OCCOCC)cc1
InChIInChI=1S/C17H27NO4/c1-5-11-17(3,20-4)16(19)18-14-7-9-15(10-8-14)22-13-12-21-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,18,19)
InChIKeyMMGWJPDXNKBYPJ-UHFFFAOYSA-N
MW309.41 g/mol
LogP3.25
Rot. Bonds10

About N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide

N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide (PubChem CID 133245970) has the molecular formula C17H27NO4 and a molecular weight of 309.41 g/mol. Its IUPAC name is N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide.

Molecular Properties

Compound NameN-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide
PubChem CID133245970
Molecular FormulaC17H27NO4
Molecular Weight309.41 g/mol
Exact Mass309.19
IUPAC NameN-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide
SMILESCCCC(C)(OC)C(=O)Nc1ccc(OCCOCC)cc1
InChIInChI=1S/C17H27NO4/c1-5-11-17(3,20-4)16(19)18-14-7-9-15(10-8-14)22-13-12-21-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,18,19)
InChIKeyMMGWJPDXNKBYPJ-UHFFFAOYSA-N
XLogP3.25
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide 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-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylhexanamide
CID 133167167
(2S)-2-methoxy-2-methyl-N-(4-propoxyphenyl)pentanamide
CID 100696786
(2S)-N-[4-(2-bromoethoxy)phenyl]-2-methoxy-2-methylpentanamide
CID 100697214
(2S)-2-ethoxy-N-[4-(2-ethoxyethoxy)phenyl]-2-methylheptanamide
CID 100728845
2-[4-[[(2R)-2-methoxy-2-methylpentanoyl]amino]phenoxy]acetic acid
CID 100696982
N-[4-[3-(diethylamino)propoxy]phenyl]-2-methoxy-2-methylpentanamide
CID 133245961
2-bromo-N-[4-(2-ethoxyethoxy)phenyl]-2-methylpropanamide
CID 100691237
(2S)-N-(4-ethoxyphenyl)-2-methoxy-2-methylheptanamide
CID 100701232
(2S)-2-methoxy-2-methyl-N-(4-propoxyphenyl)butanamide
CID 100693286
N-(4-butoxyphenyl)-2-methoxy-2-methylbutanamide
CID 133245858
N-[4-(2-bromoethoxy)phenyl]-2-methoxy-2-methylhexanamide
CID 133246014
(2S)-2-methoxy-2-methyl-N-[4-(2-piperidin-1-ylethoxy)phenyl]pentanamide
CID 100697324

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide?
The IUPAC name of N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide (CID 133245970) is N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide.
What is the SMILES notation for N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide?
The canonical SMILES for N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide is CCCC(C)(OC)C(=O)Nc1ccc(OCCOCC)cc1.
What is the InChIKey of N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide?
The InChIKey is MMGWJPDXNKBYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H27NO4/c1-5-11-17(3,20-4)16(19)18-14-7-9-15(10-8-14)22-13-12-21-6-2/h7-10H,5-6,11-13H2,1-4H3,(H,18,19).
What are the key properties of N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide?
N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide has a molecular weight of 309.41 g/mol, XLogP of 3.25, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-ethoxyethoxy)phenyl]-2-methoxy-2-methylpentanamide is sourced from PubChem (CID 133245970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).