2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide

C10H22N2O2 — CID 79473023

IUPAC2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
SMILESCCN(CC(C)C)C(=O)COCCN
InChIInChI=1S/C10H22N2O2/c1-4-12(7-9(2)3)10(13)8-14-6-5-11/h9H,4-8,11H2,1-3H3
InChIKeyBMMLNDIOEQYIGG-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.47
Rot. Bonds7

About 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide

2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide (PubChem CID 79473023) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
PubChem CID79473023
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
SMILESCCN(CC(C)C)C(=O)COCCN
InChIInChI=1S/C10H22N2O2/c1-4-12(7-9(2)3)10(13)8-14-6-5-11/h9H,4-8,11H2,1-3H3
InChIKeyBMMLNDIOEQYIGG-UHFFFAOYSA-N
XLogP0.47
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-aminoethoxy)-N-(2-cyanoethyl)-N-(2-methylpropyl)acetamide
CID 79473506
2-(2-aminoethoxy)-N-(2-methylpropyl)-N-propan-2-ylacetamide
CID 79473856
N-(3-amino-2-methylpropyl)-N-ethyl-2-propoxyacetamide
CID 107937276
N-ethyl-N-(2-methylpropyl)propanamide
CID 54345595
2-(2-aminoethoxy)-N-propan-2-yl-N-propylacetamide
CID 79479983
2-[2-(diethylamino)-2-oxoethoxy]-N,N-diethylacetamide
CID 12729092
1-(2-aminoethoxy)-5-methylhexan-2-one
CID 116590814
2-[2-[ethyl(2-methylbutyl)amino]-2-oxoethoxy]acetic acid
CID 79477429
2-(2-aminoethoxy)-N-propyl-N-(2,2,2-trifluoroethyl)acetamide
CID 79473764
2-(2-aminoethoxy)-N-ethyl-N-[(3-methylphenyl)methyl]acetamide
CID 79472813
2-(2-aminoethoxy)-N-cyclopentyl-N-ethylacetamide
CID 79473978
3-amino-N,N-bis(2-methylpropyl)propanamide;hydrochloride
CID 119261436

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide (CID 79473023) is 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide is CCN(CC(C)C)C(=O)COCCN.
What is the InChIKey of 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
The InChIKey is BMMLNDIOEQYIGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-4-12(7-9(2)3)10(13)8-14-6-5-11/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide?
2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide has a molecular weight of 202.30 g/mol, XLogP of 0.47, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 79473023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).