2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide

C10H22N2O2 — CID 114942015

IUPAC2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNCC(C)(C)OCC
InChIInChI=1S/C10H22N2O2/c1-5-12-9(13)7-11-8-10(3,4)14-6-2/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyDHYXBKJKXBGGQG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.53
Rot. Bonds7

About 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide

2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide (PubChem CID 114942015) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
PubChem CID114942015
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide
SMILESCCNC(=O)CNCC(C)(C)OCC
InChIInChI=1S/C10H22N2O2/c1-5-12-9(13)7-11-8-10(3,4)14-6-2/h11H,5-8H2,1-4H3,(H,12,13)
InChIKeyDHYXBKJKXBGGQG-UHFFFAOYSA-N
XLogP0.53
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide 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-ethoxy-2-methylpropyl)amino]-N-propylacetamide
CID 114941785
2-[(2-ethoxy-2-methylpropyl)amino]-N,N-diethylacetamide
CID 114942112
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethyl-N-methylacetamide
CID 114941885
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910
3-[(2-ethoxy-2-methylpropyl)amino]-2,2-dimethylpropanoic acid
CID 114941755
N-(2-ethoxy-2-methylpropyl)butanamide
CID 114944319
2-[(2-ethoxy-2-methylpropyl)amino]-N-(2-fluorophenyl)acetamide
CID 114941900
N-ethyl-2-[[2-ethyl-2-(hydroxymethyl)butyl]amino]acetamide
CID 81413181
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylpropanamide
CID 114942081
1-(2-ethoxy-2-methylpropyl)-3-ethylthiourea
CID 114941584
4-[(2-ethoxy-2-methylpropyl)amino]-4-oxobutanoic acid
CID 114940625
N-ethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]acetamide
CID 112605003

Frequently Asked Questions

What is the IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide?
The IUPAC name of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide (CID 114942015) is 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide.
What is the SMILES notation for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide?
The canonical SMILES for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide is CCNC(=O)CNCC(C)(C)OCC.
What is the InChIKey of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide?
The InChIKey is DHYXBKJKXBGGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-12-9(13)7-11-8-10(3,4)14-6-2/h11H,5-8H2,1-4H3,(H,12,13).
What are the key properties of 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide?
2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide has a molecular weight of 202.30 g/mol, XLogP of 0.53, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-ethoxy-2-methylpropyl)amino]-N-ethylacetamide is sourced from PubChem (CID 114942015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).