N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide

C13H20N2O3 — CID 112514053

IUPACN-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide
SMILESCNCC(OC)c1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C13H20N2O3/c1-9(16)15-11-7-10(5-6-12(11)17-3)13(18-4)8-14-2/h5-7,13-14H,8H2,1-4H3,(H,15,16)
InChIKeyNQHOCXMTPVVLKI-UHFFFAOYSA-N
MW252.31 g/mol
LogP1.56
Rot. Bonds6

About N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide

N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide (PubChem CID 112514053) has the molecular formula C13H20N2O3 and a molecular weight of 252.31 g/mol. Its IUPAC name is N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide
PubChem CID112514053
Molecular FormulaC13H20N2O3
Molecular Weight252.31 g/mol
Exact Mass252.15
IUPAC NameN-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide
SMILESCNCC(OC)c1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C13H20N2O3/c1-9(16)15-11-7-10(5-6-12(11)17-3)13(18-4)8-14-2/h5-7,13-14H,8H2,1-4H3,(H,15,16)
InChIKeyNQHOCXMTPVVLKI-UHFFFAOYSA-N
XLogP1.56
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide 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-[5-[2-[2-(3-acetamido-4-methoxyphenyl)-2-hydroxyethyl]sulfonyl-1-hydroxyethyl]-2-methoxyphenyl]acetamide
CID 154379633
N-[2-ethoxy-5-[1-hydroxy-2-(methylamino)ethyl]phenyl]acetamide
CID 112514063
N-(5-iodo-2-methoxyphenyl)acetamide
CID 11737859
N-[5-(1-amino-4-methylpentan-3-yl)-2-methoxyphenyl]acetamide
CID 112514061
3-acetamido-4-methoxy-N-(2-methylpropyl)benzamide
CID 110764209
N-[2-methoxy-5-(methylamino)phenyl]acetamide
CID 82649039
2-acetamido-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 71156213
2-hydroxy-N-(2-methoxy-5-propan-2-ylphenyl)acetamide
CID 115139566
2-(4-ethoxy-3-fluorophenyl)-2-methoxy-N-methylethanamine
CID 112512177
2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-methoxyethyl]acetamide
CID 70589342
1-(5-chloro-2-methoxyphenyl)-3-[2-methoxy-2-(3-methoxyphenyl)ethyl]urea
CID 90623652
N-[2-hydroxy-5-[1-hydroxy-2-(methylamino)ethyl]phenyl]acetamide
CID 22161897

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide (CID 112514053) is N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide is CNCC(OC)c1ccc(OC)c(NC(C)=O)c1.
What is the InChIKey of N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide?
The InChIKey is NQHOCXMTPVVLKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O3/c1-9(16)15-11-7-10(5-6-12(11)17-3)13(18-4)8-14-2/h5-7,13-14H,8H2,1-4H3,(H,15,16).
What are the key properties of N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide?
N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide has a molecular weight of 252.31 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-5-[1-methoxy-2-(methylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 112514053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).