2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide

C16H26N2O2 — CID 115900155

IUPAC2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide
SMILESCCOc1ccccc1C(C)NCC(=O)NCC(C)C
InChIInChI=1S/C16H26N2O2/c1-5-20-15-9-7-6-8-14(15)13(4)17-11-16(19)18-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)
InChIKeyJNLLRBOBTSPDQK-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.51
Rot. Bonds8

About 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide

2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide (PubChem CID 115900155) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide
PubChem CID115900155
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide
SMILESCCOc1ccccc1C(C)NCC(=O)NCC(C)C
InChIInChI=1S/C16H26N2O2/c1-5-20-15-9-7-6-8-14(15)13(4)17-11-16(19)18-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19)
InChIKeyJNLLRBOBTSPDQK-UHFFFAOYSA-N
XLogP2.51
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)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

ethyl 2-[1-(2-ethoxyphenyl)ethylamino]acetate
CID 60812252
2-[(2-ethoxyphenyl)methylamino]-N-(2-methylpropyl)acetamide
CID 112690620
2-[1-(2-methoxyphenyl)propylamino]-N-(2-methylpropyl)acetamide
CID 115900223
(2R)-1-[1-(2-ethoxyphenyl)ethylamino]propan-2-ol
CID 103906642
N-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-2-methylpropanamide
CID 43203001
N-butyl-2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]acetamide
CID 81386987
2-[2-[(1R)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 78930255
2-[2-[(1S)-1-hydroxypropyl]phenoxy]-N-(2-methylpropyl)acetamide
CID 55190392
N-(2-methylpropyl)-2-[[(1R)-1-pyridin-2-ylethyl]amino]acetamide
CID 81406744
3-[2-[1-(2-ethoxyphenyl)ethylamino]ethyl]-1,1-dimethylurea
CID 83116569
4-[1-(2-ethoxyphenyl)ethylamino]butanamide
CID 60864453
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454

Frequently Asked Questions

What is the IUPAC name of 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide (CID 115900155) is 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide is CCOc1ccccc1C(C)NCC(=O)NCC(C)C.
What is the InChIKey of 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide?
The InChIKey is JNLLRBOBTSPDQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-5-20-15-9-7-6-8-14(15)13(4)17-11-16(19)18-10-12(2)3/h6-9,12-13,17H,5,10-11H2,1-4H3,(H,18,19).
What are the key properties of 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide?
2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(2-ethoxyphenyl)ethylamino]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 115900155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).