N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide

C11H22N2O2 — CID 60976287

IUPACN-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
SMILESCCOCCNCC(=O)N(CC)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-13(10-5-6-10)11(14)9-12-7-8-15-4-2/h10,12H,3-9H2,1-2H3
InChIKeyVPKVUFWECGJSHX-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.62
Rot. Bonds8

About N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide

N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide (PubChem CID 60976287) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
PubChem CID60976287
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide
SMILESCCOCCNCC(=O)N(CC)C1CC1
InChIInChI=1S/C11H22N2O2/c1-3-13(10-5-6-10)11(14)9-12-7-8-15-4-2/h10,12H,3-9H2,1-2H3
InChIKeyVPKVUFWECGJSHX-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.62
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

N-cyclopropyl-2-(cyclopropylmethylamino)-N-ethylacetamide
CID 60843358
N-cyclopropyl-N-ethyl-2-(3-methylbutylamino)acetamide
CID 60975211
3-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 112685323
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 43465978
N-cyclopropyl-N-ethyl-2-(2-phenylsulfanylethylamino)acetamide
CID 61487956
N-cyclopropyl-N-ethyl-2-[(3-oxo-3-pyrrolidin-1-ylpropyl)amino]acetamide
CID 112685260
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006581
N-cyclopropyl-N-methyl-2-[2-(2,2,2-trifluoroethoxy)ethylamino]acetamide
CID 63828584
N'-cyclopropyl-N-(2-ethoxyethyl)-N'-ethylethane-1,2-diamine
CID 62559981
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
CID 65036523

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide?
The IUPAC name of N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide (CID 60976287) is N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide.
What is the SMILES notation for N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide?
The canonical SMILES for N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide is CCOCCNCC(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide?
The InChIKey is VPKVUFWECGJSHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-13(10-5-6-10)11(14)9-12-7-8-15-4-2/h10,12H,3-9H2,1-2H3.
What are the key properties of N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide?
N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2-ethoxyethylamino)-N-ethylacetamide is sourced from PubChem (CID 60976287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).