2-(ethylamino)-1-phenylethanone;methanol

C11H17NO2 — CID 143922516

IUPAC2-(ethylamino)-1-phenylethanone;methanol
SMILESCCNCC(=O)c1ccccc1.CO
InChIInChI=1S/C10H13NO.CH4O/c1-2-11-8-10(12)9-6-4-3-5-7-9;1-2/h3-7,11H,2,8H2,1H3;2H,1H3
InChIKeyQYNBFGSITWSWKG-UHFFFAOYSA-N
MW195.26 g/mol
LogP1.09
Rot. Bonds4

About 2-(ethylamino)-1-phenylethanone;methanol

2-(ethylamino)-1-phenylethanone;methanol (PubChem CID 143922516) has the molecular formula C11H17NO2 and a molecular weight of 195.26 g/mol. Its IUPAC name is 2-(ethylamino)-1-phenylethanone;methanol.

Molecular Properties

Compound Name2-(ethylamino)-1-phenylethanone;methanol
PubChem CID143922516
Molecular FormulaC11H17NO2
Molecular Weight195.26 g/mol
Exact Mass195.13
IUPAC Name2-(ethylamino)-1-phenylethanone;methanol
SMILESCCNCC(=O)c1ccccc1.CO
InChIInChI=1S/C10H13NO.CH4O/c1-2-11-8-10(12)9-6-4-3-5-7-9;1-2/h3-7,11H,2,8H2,1H3;2H,1H3
InChIKeyQYNBFGSITWSWKG-UHFFFAOYSA-N
XLogP1.09
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.26
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-phenyl-2-[2-(propylamino)ethylamino]ethanone
CID 69282743
2-(aminomethylamino)-1-phenylethanone
CID 59627873
2-(hexylamino)-1-phenylethanone
CID 82101185
2-(ethylamino)-1-(3-methoxyphenyl)ethanone
CID 82101988
(E)-3,4-dimethyl-1,6-diphenylhex-3-ene-1,6-dione
CID 175490390
1-phenyl(111C)propan-1-one
CID 11159350
bis(1,3-diphenylpropane-1,3-dione);zinc
CID 67929938
1,3-diphenylpropane-1,3-dione;dihydrofluoride
CID 159485423
2-[4-(diethylamino)butylamino]-1-phenylethanone
CID 82101197
1-(3,4-dimethylphenyl)-2-(ethylamino)ethanone
CID 82101255
2-(4-hydroxybutylamino)-1-phenylethanone
CID 15748500
1-phenylpropan-1-one;zirconium
CID 173295106

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-1-phenylethanone;methanol?
The IUPAC name of 2-(ethylamino)-1-phenylethanone;methanol (CID 143922516) is 2-(ethylamino)-1-phenylethanone;methanol.
What is the SMILES notation for 2-(ethylamino)-1-phenylethanone;methanol?
The canonical SMILES for 2-(ethylamino)-1-phenylethanone;methanol is CCNCC(=O)c1ccccc1.CO.
What is the InChIKey of 2-(ethylamino)-1-phenylethanone;methanol?
The InChIKey is QYNBFGSITWSWKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO.CH4O/c1-2-11-8-10(12)9-6-4-3-5-7-9;1-2/h3-7,11H,2,8H2,1H3;2H,1H3.
What are the key properties of 2-(ethylamino)-1-phenylethanone;methanol?
2-(ethylamino)-1-phenylethanone;methanol has a molecular weight of 195.26 g/mol, XLogP of 1.09, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-1-phenylethanone;methanol is sourced from PubChem (CID 143922516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).