N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide

C10H21NO3 — CID 103896451

IUPACN-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCCOCCN(C)C(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO3/c1-6-14-8-7-11(4)9(12)10(2,3)13-5/h6-8H2,1-5H3
InChIKeyYIBSCCVBKINADQ-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.91
Rot. Bonds6

About N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide

N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide (PubChem CID 103896451) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide.

Molecular Properties

Compound NameN-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide
PubChem CID103896451
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC NameN-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide
SMILESCCOCCN(C)C(=O)C(C)(C)OC
InChIInChI=1S/C10H21NO3/c1-6-14-8-7-11(4)9(12)10(2,3)13-5/h6-8H2,1-5H3
InChIKeyYIBSCCVBKINADQ-UHFFFAOYSA-N
XLogP0.91
TPSA38.77 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

3-amino-N-(2-ethoxyethyl)-N,2,2-trimethyl-3-sulfanylidenepropanamide
CID 81056262
N,N-bis(2-ethoxyethyl)-2,2-dimethylpropanamide
CID 82952265
2-[2-ethoxyethyl(methyl)amino]-2-oxoacetic acid
CID 81061794
1-(2-ethoxyethyl)-3,3-diethyl-1-methylurea
CID 115887200
N-(2-ethoxyethyl)-N,2-dimethylpropanamide
CID 11423854
N-(2-butoxyethyl)-N,2,2-trimethylpropanamide
CID 88916539
3-amino-N-(2-ethoxyethyl)-N-methylpropanamide
CID 81058300
N-(2-hydroxy-3-methoxypropyl)-2-methoxy-N,2-dimethylpropanamide
CID 103747204
2,2,2-trifluoroethyl N-(2-ethoxyethyl)-N-methylcarbamate
CID 81073715
N-(3-amino-2,2-dimethylpropyl)-2-methoxy-N,2-dimethylpropanamide
CID 103021572
3-amino-N-(2-ethoxyethyl)-2-methoxy-N-methylpropanamide
CID 106113210
4-chloro-N-(2-ethoxyethyl)-N-methylbutanamide
CID 81059200

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide?
The IUPAC name of N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide (CID 103896451) is N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide.
What is the SMILES notation for N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide?
The canonical SMILES for N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide is CCOCCN(C)C(=O)C(C)(C)OC.
What is the InChIKey of N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide?
The InChIKey is YIBSCCVBKINADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-6-14-8-7-11(4)9(12)10(2,3)13-5/h6-8H2,1-5H3.
What are the key properties of N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide?
N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide has a molecular weight of 203.28 g/mol, XLogP of 0.91, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxyethyl)-2-methoxy-N,2-dimethylpropanamide is sourced from PubChem (CID 103896451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).