1-[2-[ethyl(propyl)amino]phenyl]ethanone

C13H19NO — CID 43268854

IUPAC1-[2-[ethyl(propyl)amino]phenyl]ethanone
SMILESCCCN(CC)c1ccccc1C(C)=O
InChIInChI=1S/C13H19NO/c1-4-10-14(5-2)13-9-7-6-8-12(13)11(3)15/h6-9H,4-5,10H2,1-3H3
InChIKeyZFZBTEGAUNJDSX-UHFFFAOYSA-N
MW205.30 g/mol
LogP3.13
Rot. Bonds5

About 1-[2-[ethyl(propyl)amino]phenyl]ethanone

1-[2-[ethyl(propyl)amino]phenyl]ethanone (PubChem CID 43268854) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 1-[2-[ethyl(propyl)amino]phenyl]ethanone.

Molecular Properties

Compound Name1-[2-[ethyl(propyl)amino]phenyl]ethanone
PubChem CID43268854
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name1-[2-[ethyl(propyl)amino]phenyl]ethanone
SMILESCCCN(CC)c1ccccc1C(C)=O
InChIInChI=1S/C13H19NO/c1-4-10-14(5-2)13-9-7-6-8-12(13)11(3)15/h6-9H,4-5,10H2,1-3H3
InChIKeyZFZBTEGAUNJDSX-UHFFFAOYSA-N
XLogP3.13
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-[ethyl-(2-hydroxy-2-methylpropyl)amino]phenyl]ethanone
CID 79387122
1-[2-amino-3-(dipropylamino)phenyl]ethanone
CID 70335782
2-[ethyl(propyl)amino]-N'-hydroxybenzenecarboximidamide
CID 43268814
2-[3-(diethylamino)propyl-ethylamino]benzoic acid
CID 102994009
2-amino-1-[2-(diethylamino)phenyl]ethanone
CID 83820084
2-[2-cyanoethyl(ethyl)amino]benzoic acid
CID 55125536
1-[2-[2-methoxyethyl(methyl)amino]phenyl]ethanone
CID 61427259
1-[5-bromo-2-[butyl(ethyl)amino]phenyl]ethanone
CID 82966709
2-[2-(diethylamino)benzoyl]benzoic acid
CID 151183453
1-[2-[ethyl(propyl)amino]phenyl]propan-1-ol
CID 112678795
1-[5-[ethyl(propyl)amino]-6-methyl-2-pyridinyl]ethanone
CID 177246197
2-(dipropylamino)benzenecarboximidamide
CID 28601050

Frequently Asked Questions

What is the IUPAC name of 1-[2-[ethyl(propyl)amino]phenyl]ethanone?
The IUPAC name of 1-[2-[ethyl(propyl)amino]phenyl]ethanone (CID 43268854) is 1-[2-[ethyl(propyl)amino]phenyl]ethanone.
What is the SMILES notation for 1-[2-[ethyl(propyl)amino]phenyl]ethanone?
The canonical SMILES for 1-[2-[ethyl(propyl)amino]phenyl]ethanone is CCCN(CC)c1ccccc1C(C)=O.
What is the InChIKey of 1-[2-[ethyl(propyl)amino]phenyl]ethanone?
The InChIKey is ZFZBTEGAUNJDSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-4-10-14(5-2)13-9-7-6-8-12(13)11(3)15/h6-9H,4-5,10H2,1-3H3.
What are the key properties of 1-[2-[ethyl(propyl)amino]phenyl]ethanone?
1-[2-[ethyl(propyl)amino]phenyl]ethanone has a molecular weight of 205.30 g/mol, XLogP of 3.13, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[ethyl(propyl)amino]phenyl]ethanone is sourced from PubChem (CID 43268854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).