2-(ethylamino)chromen-4-one

C11H11NO2 — CID 86025135

IUPAC2-(ethylamino)chromen-4-one
SMILESCCNc1cc(=O)c2ccccc2o1
InChIInChI=1S/C11H11NO2/c1-2-12-11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7,12H,2H2,1H3
InChIKeyJBAKEVQVRCZNDS-UHFFFAOYSA-N
MW189.21 g/mol
LogP2.22
Rot. Bonds2

About 2-(ethylamino)chromen-4-one

2-(ethylamino)chromen-4-one (PubChem CID 86025135) has the molecular formula C11H11NO2 and a molecular weight of 189.21 g/mol. Its IUPAC name is 2-(ethylamino)chromen-4-one.

Molecular Properties

Compound Name2-(ethylamino)chromen-4-one
PubChem CID86025135
Molecular FormulaC11H11NO2
Molecular Weight189.21 g/mol
Exact Mass189.08
IUPAC Name2-(ethylamino)chromen-4-one
SMILESCCNc1cc(=O)c2ccccc2o1
InChIInChI=1S/C11H11NO2/c1-2-12-11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7,12H,2H2,1H3
InChIKeyJBAKEVQVRCZNDS-UHFFFAOYSA-N
XLogP2.22
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.21
LogP ≤ 52.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-anilinochromen-4-one
CID 10823780
N-ethyl-1-benzofuran-2-amine;hydrochloride
CID 23165634
3-(ethylamino)-2-oxochromene-4-carbaldehyde
CID 141363714
1-(4-ethoxyphenyl)-3-(4-oxochromen-2-yl)urea
CID 3042361
1-[4-(ethylamino)-2-oxochromen-3-yl]-3-propan-2-ylurea
CID 6471934
methanamine;2-methylchromen-4-one
CID 91311034
2-(hydroxymethyl)chromen-4-one
CID 12536095
2-propoxychromen-4-one
CID 19038250
propane;xanthen-9-one
CID 90876458
2-(2,2-dimethylbut-3-enyl)chromen-4-one
CID 166444430
N-[3-(ethylamino)propyl]-4-oxochromene-2-carboxamide
CID 43601604
2-methylsulfinylchromen-4-one
CID 86198403

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)chromen-4-one?
The IUPAC name of 2-(ethylamino)chromen-4-one (CID 86025135) is 2-(ethylamino)chromen-4-one.
What is the SMILES notation for 2-(ethylamino)chromen-4-one?
The canonical SMILES for 2-(ethylamino)chromen-4-one is CCNc1cc(=O)c2ccccc2o1.
What is the InChIKey of 2-(ethylamino)chromen-4-one?
The InChIKey is JBAKEVQVRCZNDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11NO2/c1-2-12-11-7-9(13)8-5-3-4-6-10(8)14-11/h3-7,12H,2H2,1H3.
What are the key properties of 2-(ethylamino)chromen-4-one?
2-(ethylamino)chromen-4-one has a molecular weight of 189.21 g/mol, XLogP of 2.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)chromen-4-one is sourced from PubChem (CID 86025135), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).