2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide

C18H28N2O3 — CID 133246885

IUPAC2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide
SMILESCCOC(C)(C(=O)Nc1ccc(OCCN(C)C)cc1)C1CC1
InChIInChI=1S/C18H28N2O3/c1-5-23-18(2,14-6-7-14)17(21)19-15-8-10-16(11-9-15)22-13-12-20(3)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,21)
InChIKeyZRGYPLSFBCDKPM-UHFFFAOYSA-N
MW320.43 g/mol
LogP2.77
Rot. Bonds9

About 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide

2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide (PubChem CID 133246885) has the molecular formula C18H28N2O3 and a molecular weight of 320.43 g/mol. Its IUPAC name is 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide.

Molecular Properties

Compound Name2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide
PubChem CID133246885
Molecular FormulaC18H28N2O3
Molecular Weight320.43 g/mol
Exact Mass320.21
IUPAC Name2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide
SMILESCCOC(C)(C(=O)Nc1ccc(OCCN(C)C)cc1)C1CC1
InChIInChI=1S/C18H28N2O3/c1-5-23-18(2,14-6-7-14)17(21)19-15-8-10-16(11-9-15)22-13-12-20(3)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,21)
InChIKeyZRGYPLSFBCDKPM-UHFFFAOYSA-N
XLogP2.77
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.43
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
CID 100734854
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyclopropyl-2-ethoxypropanamide
CID 100735000
(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-propoxypropanamide
CID 100717361
(2S)-2-cyclopropyl-N-[4-(2-ethoxyethoxy)phenyl]-2-propoxypropanamide
CID 100718062
2-cyclopropyl-N-[4-[3-(diethylamino)propoxy]phenyl]-2-propoxypropanamide
CID 133246464
2-cyclopropyl-2-ethoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]propanamide
CID 133246889
(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
CID 100734929
2-cyclopropyl-2-methoxy-N-(4-propoxyphenyl)propanamide
CID 133246208
(2S)-N-[4-[3-(dimethylamino)propoxy]phenyl]-2-ethoxy-2-methylpentanamide
CID 100724805
(2S)-2-cyclopropyl-2-ethoxy-N-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]propanamide
CID 125061179
N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methyl-2-propoxypentanamide
CID 133247067
2-amino-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-methylpentanamide
CID 60928090

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide?
The IUPAC name of 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide (CID 133246885) is 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide.
What is the SMILES notation for 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide?
The canonical SMILES for 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide is CCOC(C)(C(=O)Nc1ccc(OCCN(C)C)cc1)C1CC1.
What is the InChIKey of 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide?
The InChIKey is ZRGYPLSFBCDKPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O3/c1-5-23-18(2,14-6-7-14)17(21)19-15-8-10-16(11-9-15)22-13-12-20(3)4/h8-11,14H,5-7,12-13H2,1-4H3,(H,19,21).
What are the key properties of 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide?
2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide has a molecular weight of 320.43 g/mol, XLogP of 2.77, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide is sourced from PubChem (CID 133246885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).