2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide

C13H20N2O2 — CID 61211249

IUPAC2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide
SMILESCCOc1ccccc1CNC(C)(C)C(N)=O
InChIInChI=1S/C13H20N2O2/c1-4-17-11-8-6-5-7-10(11)9-15-13(2,3)12(14)16/h5-8,15H,4,9H2,1-3H3,(H2,14,16)
InChIKeyGYRCVNNASYYJFX-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.44
Rot. Bonds6

About 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide

2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide (PubChem CID 61211249) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide
PubChem CID61211249
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide
SMILESCCOc1ccccc1CNC(C)(C)C(N)=O
InChIInChI=1S/C13H20N2O2/c1-4-17-11-8-6-5-7-10(11)9-15-13(2,3)12(14)16/h5-8,15H,4,9H2,1-3H3,(H2,14,16)
InChIKeyGYRCVNNASYYJFX-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide 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-[(2-ethoxyphenyl)methylamino]-2-methylpentanoic acid
CID 43619758
N-[(2-ethoxyphenyl)methyl]-2,4,4-trimethylpentan-2-amine
CID 2242368
(2R)-2-[(2-ethoxyphenyl)methylamino]-2-phenylacetamide
CID 95582076
2-[2-[(2,4,4-trimethylpentan-2-ylamino)methyl]phenoxy]acetamide
CID 6459149
3-amino-N-[(2-ethoxyphenyl)methyl]propanamide
CID 82677450
2-amino-N-[(2-ethoxyphenyl)methyl]acetamide;hydrochloride
CID 119279613
2-[2-[(tert-butylamino)methyl]phenoxy]-N-carbamoylacetamide
CID 63062382
4-[(2-ethoxyphenyl)methylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 119133691
ethyl 2-[2-[(tert-butylamino)methyl]phenoxy]propanoate
CID 63062046
2-[(2,3-dichlorophenyl)methylamino]-2-methylpropanamide
CID 61219594
4-[(2-ethoxyphenyl)methylamino]pyridine-3-carboxamide
CID 133468437
3-(2-ethoxyphenyl)-2,2-dimethylpropanoic acid
CID 82286918

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide?
The IUPAC name of 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide (CID 61211249) is 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide.
What is the SMILES notation for 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide?
The canonical SMILES for 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide is CCOc1ccccc1CNC(C)(C)C(N)=O.
What is the InChIKey of 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide?
The InChIKey is GYRCVNNASYYJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c1-4-17-11-8-6-5-7-10(11)9-15-13(2,3)12(14)16/h5-8,15H,4,9H2,1-3H3,(H2,14,16).
What are the key properties of 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide?
2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide has a molecular weight of 236.31 g/mol, XLogP of 1.44, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxyphenyl)methylamino]-2-methylpropanamide is sourced from PubChem (CID 61211249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).