3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide

C17H26N2O4 — CID 60522484

IUPAC3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
SMILESCOc1cccc(C(=O)N(C)C)c1OCC(=O)NC(C)C(C)C
InChIInChI=1S/C17H26N2O4/c1-11(2)12(3)18-15(20)10-23-16-13(17(21)19(4)5)8-7-9-14(16)22-6/h7-9,11-12H,10H2,1-6H3,(H,18,20)
InChIKeyWZPCKABLKDLSJK-UHFFFAOYSA-N
MW322.41 g/mol
LogP1.94
Rot. Bonds7

About 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide

3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide (PubChem CID 60522484) has the molecular formula C17H26N2O4 and a molecular weight of 322.41 g/mol. Its IUPAC name is 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound Name3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
PubChem CID60522484
Molecular FormulaC17H26N2O4
Molecular Weight322.41 g/mol
Exact Mass322.19
IUPAC Name3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
SMILESCOc1cccc(C(=O)N(C)C)c1OCC(=O)NC(C)C(C)C
InChIInChI=1S/C17H26N2O4/c1-11(2)12(3)18-15(20)10-23-16-13(17(21)19(4)5)8-7-9-14(16)22-6/h7-9,11-12H,10H2,1-6H3,(H,18,20)
InChIKeyWZPCKABLKDLSJK-UHFFFAOYSA-N
XLogP1.94
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide 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

3-methoxy-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
CID 42904343
2-[2-[3-(dimethylcarbamoyl)anilino]-2-oxoethoxy]-3-methoxy-N,N-dimethylbenzamide
CID 55863991
3-methoxy-2-[2-(1-methoxypropan-2-ylamino)-2-oxoethoxy]benzoic acid
CID 61379229
butyl 4-[[2-[2-(dimethylcarbamoyl)-6-methoxyphenoxy]acetyl]amino]benzoate
CID 55865373
N-(3-methylbutan-2-yl)-2-(2-propoxyphenoxy)acetamide
CID 78767914
2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 43131454
N-[(2S)-3-methylbutan-2-yl]-2-(2-methylphenoxy)acetamide
CID 94223613
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
2-[2-(cyanomethylamino)-2-oxoethoxy]-3-methoxybenzoic acid
CID 43471761
2-[4-[(1S)-1-hydroxyethyl]-2-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 78933810
2-[4-[(1R)-1-hydroxyethyl]-2-methoxyphenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 63364548
2-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethoxy]-3-methoxybenzamide
CID 24608300

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The IUPAC name of 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide (CID 60522484) is 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide is COc1cccc(C(=O)N(C)C)c1OCC(=O)NC(C)C(C)C.
What is the InChIKey of 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The InChIKey is WZPCKABLKDLSJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O4/c1-11(2)12(3)18-15(20)10-23-16-13(17(21)19(4)5)8-7-9-14(16)22-6/h7-9,11-12H,10H2,1-6H3,(H,18,20).
What are the key properties of 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide has a molecular weight of 322.41 g/mol, XLogP of 1.94, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N,N-dimethyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 60522484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).