N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide

C14H20N2O4 — CID 133245864

IUPACN-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide
SMILESCCC(C)(OC)C(=O)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C14H20N2O4/c1-4-14(2,19-3)13(18)16-10-5-7-11(8-6-10)20-9-12(15)17/h5-8H,4,9H2,1-3H3,(H2,15,17)(H,16,18)
InChIKeyIPZXPNJXWTULGY-UHFFFAOYSA-N
MW280.32 g/mol
LogP1.30
Rot. Bonds7

About N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide

N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide (PubChem CID 133245864) has the molecular formula C14H20N2O4 and a molecular weight of 280.32 g/mol. Its IUPAC name is N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide.

Molecular Properties

Compound NameN-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide
PubChem CID133245864
Molecular FormulaC14H20N2O4
Molecular Weight280.32 g/mol
Exact Mass280.14
IUPAC NameN-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide
SMILESCCC(C)(OC)C(=O)Nc1ccc(OCC(N)=O)cc1
InChIInChI=1S/C14H20N2O4/c1-4-14(2,19-3)13(18)16-10-5-7-11(8-6-10)20-9-12(15)17/h5-8H,4,9H2,1-3H3,(H2,15,17)(H,16,18)
InChIKeyIPZXPNJXWTULGY-UHFFFAOYSA-N
XLogP1.30
TPSA90.65 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.32
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide 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-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylheptanamide
CID 100701491
(2S)-2-methoxy-2-methyl-N-(4-propoxyphenyl)butanamide
CID 100693286
N-(4-butoxyphenyl)-2-methoxy-2-methylbutanamide
CID 133245858
(2R)-N-[4-(2-bromoethoxy)phenyl]-2-methoxy-2-methylbutanamide
CID 100693614
2-[4-[[(2R)-2-methoxy-2-methylpentanoyl]amino]phenoxy]acetic acid
CID 100696982
(2S)-2-methoxy-2-methyl-N-(4-propoxyphenyl)pentanamide
CID 100696786
2-[4-[(2-methoxyacetyl)amino]phenoxy]acetamide
CID 47156560
2-[4-[(2-methyl-2-propoxybutanoyl)amino]phenoxy]acetic acid
CID 133246947
2-[4-[[(2R)-2-methyl-2-propoxybutanoyl]amino]phenoxy]acetic acid
CID 100737138
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyclopropyl-2-ethoxypropanamide
CID 100735000
(2S)-N-(4-ethoxyphenyl)-2-methoxy-2-methylheptanamide
CID 100701232
(2S)-N-[4-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]ethoxy]phenyl]-2-methoxy-2-methylbutanamide
CID 100693908

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide?
The IUPAC name of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide (CID 133245864) is N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide.
What is the SMILES notation for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide?
The canonical SMILES for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide is CCC(C)(OC)C(=O)Nc1ccc(OCC(N)=O)cc1.
What is the InChIKey of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide?
The InChIKey is IPZXPNJXWTULGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O4/c1-4-14(2,19-3)13(18)16-10-5-7-11(8-6-10)20-9-12(15)17/h5-8H,4,9H2,1-3H3,(H2,15,17)(H,16,18).
What are the key properties of N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide?
N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide has a molecular weight of 280.32 g/mol, XLogP of 1.30, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-2-oxoethoxy)phenyl]-2-methoxy-2-methylbutanamide is sourced from PubChem (CID 133245864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).