2-(2-ethoxypropylamino)-N-phenylpropanamide

C14H22N2O2 — CID 115663967

IUPAC2-(2-ethoxypropylamino)-N-phenylpropanamide
SMILESCCOC(C)CNC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-4-18-11(2)10-15-12(3)14(17)16-13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3,(H,16,17)
InChIKeyLCDLOMVTCDRKIH-UHFFFAOYSA-N
MW250.34 g/mol
LogP2.03
Rot. Bonds7

About 2-(2-ethoxypropylamino)-N-phenylpropanamide

2-(2-ethoxypropylamino)-N-phenylpropanamide (PubChem CID 115663967) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-(2-ethoxypropylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2-ethoxypropylamino)-N-phenylpropanamide
PubChem CID115663967
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-(2-ethoxypropylamino)-N-phenylpropanamide
SMILESCCOC(C)CNC(C)C(=O)Nc1ccccc1
InChIInChI=1S/C14H22N2O2/c1-4-18-11(2)10-15-12(3)14(17)16-13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3,(H,16,17)
InChIKeyLCDLOMVTCDRKIH-UHFFFAOYSA-N
XLogP2.03
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxypentylamino)-N-phenylpropanamide
CID 113495789
2-(benzylamino)-N-phenylpropanamide
CID 4877973
(2S)-2-(benzylamino)-N-phenylpropanamide
CID 2443956
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-phenylpropanamide
CID 115454689
2-(octylamino)-N-phenylpropanamide
CID 78914372
N-phenyl-2-(2-phenylethylamino)propanamide
CID 43083341
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-phenylpropanamide
CID 43401445
2-anilino-N-(2-ethoxypropyl)acetamide
CID 115739451
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
ethyl 4-anilino-3-methyl-4-oxobutanoate
CID 10633516
2-(pentan-2-ylamino)-N-phenylpropanamide
CID 43083650
2,4-diethoxy-3-oxo-N-phenylbutanamide
CID 139998957

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxypropylamino)-N-phenylpropanamide?
The IUPAC name of 2-(2-ethoxypropylamino)-N-phenylpropanamide (CID 115663967) is 2-(2-ethoxypropylamino)-N-phenylpropanamide.
What is the SMILES notation for 2-(2-ethoxypropylamino)-N-phenylpropanamide?
The canonical SMILES for 2-(2-ethoxypropylamino)-N-phenylpropanamide is CCOC(C)CNC(C)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-ethoxypropylamino)-N-phenylpropanamide?
The InChIKey is LCDLOMVTCDRKIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-4-18-11(2)10-15-12(3)14(17)16-13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3,(H,16,17).
What are the key properties of 2-(2-ethoxypropylamino)-N-phenylpropanamide?
2-(2-ethoxypropylamino)-N-phenylpropanamide has a molecular weight of 250.34 g/mol, XLogP of 2.03, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxypropylamino)-N-phenylpropanamide is sourced from PubChem (CID 115663967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).