3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide

C10H22N2O2 — CID 106277468

IUPAC3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide
SMILESCCOCCNCC(C)(C)C(=O)NC
InChIInChI=1S/C10H22N2O2/c1-5-14-7-6-12-8-10(2,3)9(13)11-4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyRYQSMCYACPIMKS-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.38
Rot. Bonds7

About 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide

3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide (PubChem CID 106277468) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide.

Molecular Properties

Compound Name3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide
PubChem CID106277468
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide
SMILESCCOCCNCC(C)(C)C(=O)NC
InChIInChI=1S/C10H22N2O2/c1-5-14-7-6-12-8-10(2,3)9(13)11-4/h12H,5-8H2,1-4H3,(H,11,13)
InChIKeyRYQSMCYACPIMKS-UHFFFAOYSA-N
XLogP0.38
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 ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-(3,3-dimethylbutylamino)-N,2,2-trimethylpropanamide
CID 102672659
ethyl 2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]amino]acetate
CID 103096935
3-(3-ethoxypropylamino)-2,2-dimethylpropanoic acid
CID 79629719
N-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethyl]-2,2-dimethylpropan-1-amine
CID 138727338
N,2,2-trimethyl-3-(4,4,4-trifluorobutylamino)propanamide
CID 106277282
1-(2-ethoxyethylamino)-2-methyl-3-methylsulfanylpropan-2-ol
CID 106247153
4-ethoxy-2-methyl-2-(methylcarbamoyl)butanoic acid
CID 114899987
methyl 3-[2-(2-ethoxy-2-oxoethoxy)ethylamino]-2,2-dimethylpropanoate
CID 114283912
ethyl 3-(2-ethoxyethylamino)propanoate
CID 43591020
N-[1-(2-ethoxyethylamino)-2-methylpropan-2-yl]methanesulfonamide
CID 63858634
3-(2-methoxypropylamino)-N,2,2-trimethylpropanamide
CID 106276968
ethyl 2-[[2,2-dimethyl-3-(methylamino)-3-oxopropyl]carbamoylamino]acetate
CID 113278352

Frequently Asked Questions

What is the IUPAC name of 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide?
The IUPAC name of 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide (CID 106277468) is 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide.
What is the SMILES notation for 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide?
The canonical SMILES for 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide is CCOCCNCC(C)(C)C(=O)NC.
What is the InChIKey of 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide?
The InChIKey is RYQSMCYACPIMKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-14-7-6-12-8-10(2,3)9(13)11-4/h12H,5-8H2,1-4H3,(H,11,13).
What are the key properties of 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide?
3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.38, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-ethoxyethylamino)-N,2,2-trimethylpropanamide is sourced from PubChem (CID 106277468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).