N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide

C16H24N2O2 — CID 61487903

IUPACN-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccccc1OCC(=O)N(CC)C1CC1
InChIInChI=1S/C16H24N2O2/c1-3-17-11-13-7-5-6-8-15(13)20-12-16(19)18(4-2)14-9-10-14/h5-8,14,17H,3-4,9-12H2,1-2H3
InChIKeyBITTWNKIDPVBEP-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.19
Rot. Bonds8

About N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide

N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide (PubChem CID 61487903) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
PubChem CID61487903
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide
SMILESCCNCc1ccccc1OCC(=O)N(CC)C1CC1
InChIInChI=1S/C16H24N2O2/c1-3-17-11-13-7-5-6-8-15(13)20-12-16(19)18(4-2)14-9-10-14/h5-8,14,17H,3-4,9-12H2,1-2H3
InChIKeyBITTWNKIDPVBEP-UHFFFAOYSA-N
XLogP2.19
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-N-ethyl-2-[2-(hydroxymethyl)phenoxy]acetamide
CID 60772880
2-(2-cyanophenoxy)-N-cyclopropyl-N-ethylacetamide
CID 43243362
N-(cyclopropylmethyl)-2-[2-(ethylaminomethyl)phenoxy]acetamide
CID 43277250
N-cyclopropyl-N-ethyl-2-[3-(ethylaminomethyl)phenoxy]acetamide
CID 61488014
2-[4-chloro-2-(methylaminomethyl)phenoxy]-N-cyclopropyl-N-ethylacetamide
CID 61487978
[2-[cyclopropyl(ethyl)amino]-2-oxoethyl] 2-(2-aminophenoxy)acetate
CID 61488778
2-[2-(2-aminoethyl)-4-fluorophenoxy]-N-cyclopropyl-N-ethylacetamide
CID 107700484
N-[[2-(2,2,2-trifluoroethoxy)phenyl]methyl]ethanamine
CID 43277259
N-[[2-(2-methylprop-2-enoxy)phenyl]methyl]ethanamine
CID 54849925
N'-cyclopropyl-N-[(2-ethoxyphenyl)methyl]-N'-ethylethane-1,2-diamine
CID 103637912
N-cyclopropyl-N-ethyl-2-[[1-(methylamino)-2,3-dihydro-1H-inden-4-yl]oxy]acetamide
CID 63091355
2-[2-(ethylaminomethyl)phenoxy]-N-pentan-3-ylacetamide
CID 61487053

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide (CID 61487903) is N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide is CCNCc1ccccc1OCC(=O)N(CC)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide?
The InChIKey is BITTWNKIDPVBEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-17-11-13-7-5-6-8-15(13)20-12-16(19)18(4-2)14-9-10-14/h5-8,14,17H,3-4,9-12H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide?
N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide has a molecular weight of 276.38 g/mol, XLogP of 2.19, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-[2-(ethylaminomethyl)phenoxy]acetamide is sourced from PubChem (CID 61487903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).