4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol

C11H15NO2 — CID 105447097

IUPAC4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol
SMILESCCNC1CCOc2ccc(O)cc21
InChIInChI=1S/C11H15NO2/c1-2-12-10-5-6-14-11-4-3-8(13)7-9(10)11/h3-4,7,10,12-13H,2,5-6H2,1H3
InChIKeyTYLXGNVIAOQAFW-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.83
Rot. Bonds2

About 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol

4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol (PubChem CID 105447097) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol.

Molecular Properties

Compound Name4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol
PubChem CID105447097
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol
SMILESCCNC1CCOc2ccc(O)cc21
InChIInChI=1S/C11H15NO2/c1-2-12-10-5-6-14-11-4-3-8(13)7-9(10)11/h3-4,7,10,12-13H,2,5-6H2,1H3
InChIKeyTYLXGNVIAOQAFW-UHFFFAOYSA-N
XLogP1.83
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(ethylamino)-3,4-dihydro-2H-chromene-6-carboxylic acid
CID 105477435
N-ethyl-6-(2,4,4-trimethylpentan-2-yl)-3,4-dihydro-2H-chromen-4-amine
CID 43512357
N-ethyl-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
CID 43512405
tert-butyl N-[(4R)-6-hydroxy-3,4-dihydro-2H-chromen-4-yl]carbamate
CID 164592811
4-[(dimethylamino)methyl]-3,4-dihydro-2H-chromen-6-ol
CID 105460519
6-bromo-N-propyl-3,4-dihydro-2H-chromen-4-amine
CID 43512617
(4S)-4-[[5-(1-methylpyrazol-4-yl)thiophen-2-yl]methylamino]-3,4-dihydro-2H-chromen-6-ol
CID 167860448
7-butyl-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 113322711
(4S)-4-[[(2R,3S)-3-amino-4-(3,5-difluorophenyl)-2-hydroxybutyl]amino]-3,4-dihydro-2H-chromen-6-ol
CID 58909469
7-benzyl-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 62273514
N-ethyl-7-propoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
CID 43512312
2-[[(6-bromo-3,4-dihydro-2H-chromen-4-yl)amino]methyl]-2-ethylbutan-1-ol
CID 103904595

Frequently Asked Questions

What is the IUPAC name of 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol?
The IUPAC name of 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol (CID 105447097) is 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol.
What is the SMILES notation for 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol?
The canonical SMILES for 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol is CCNC1CCOc2ccc(O)cc21.
What is the InChIKey of 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol?
The InChIKey is TYLXGNVIAOQAFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-2-12-10-5-6-14-11-4-3-8(13)7-9(10)11/h3-4,7,10,12-13H,2,5-6H2,1H3.
What are the key properties of 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol?
4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol has a molecular weight of 193.25 g/mol, XLogP of 1.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylamino)-3,4-dihydro-2H-chromen-6-ol is sourced from PubChem (CID 105447097), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).