N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide

C13H20N2O2 — CID 96676263

IUPACN-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCNCC(=O)N(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-12-7-5-11(6-8-12)15(4)13(16)9-14-3/h5-8,10,14H,9H2,1-4H3
InChIKeyANYDJFHEBKMRNO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.66
Rot. Bonds5

About N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide

N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 96676263) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
PubChem CID96676263
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC NameN-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide
SMILESCNCC(=O)N(C)c1ccc(OC(C)C)cc1
InChIInChI=1S/C13H20N2O2/c1-10(2)17-12-7-5-11(6-8-12)15(4)13(16)9-14-3/h5-8,10,14H,9H2,1-4H3
InChIKeyANYDJFHEBKMRNO-UHFFFAOYSA-N
XLogP1.66
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)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

2-(ethylamino)-N-methyl-N-(4-propan-2-yloxyphenyl)acetamide
CID 115157788
N-(4-ethoxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96672511
1,3-dimethyl-1-(4-propan-2-yloxyphenyl)urea
CID 115169003
N-methyl-2-(methylamino)-N-(4-propoxyphenyl)acetamide
CID 98784031
N-(4-cyclopentyloxyphenyl)-N-methyl-2-(methylamino)acetamide
CID 96678158
4-[methyl-[2-(methylamino)acetyl]amino]benzoic acid
CID 18618377
N-[[2-[2-(N-methyl-4-propan-2-yloxyanilino)-2-oxoethyl]phenyl]methyl]prop-2-enamide
CID 166421812
N-(3,4-dimethylphenyl)-N-methyl-2-(methylamino)acetamide;hydrochloride
CID 119741824
3-(N-methyl-4-propan-2-yloxyanilino)butanoic acid
CID 112510494
2-(methylamino)-N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]acetamide
CID 119720978
N-[1-(4-methoxyphenyl)ethyl]-N-methyl-2-(methylamino)acetamide
CID 119704697
2-(4-propan-2-yloxyanilino)acetic acid
CID 28969819

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide (CID 96676263) is N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide is CNCC(=O)N(C)c1ccc(OC(C)C)cc1.
What is the InChIKey of N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is ANYDJFHEBKMRNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-10(2)17-12-7-5-11(6-8-12)15(4)13(16)9-14-3/h5-8,10,14H,9H2,1-4H3.
What are the key properties of N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide?
N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(methylamino)-N-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 96676263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).