6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride

C11H16ClNO2 — CID 118703251

IUPAC6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride
SMILESCNC1COc2ccc(OC)cc2C1.Cl
InChIInChI=1S/C11H15NO2.ClH/c1-12-9-5-8-6-10(13-2)3-4-11(8)14-7-9;/h3-4,6,9,12H,5,7H2,1-2H3;1H
InChIKeyOYMGYUPUTALTBU-UHFFFAOYSA-N
MW229.71 g/mol
LogP1.64
Rot. Bonds2

About 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride

6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride (PubChem CID 118703251) has the molecular formula C11H16ClNO2 and a molecular weight of 229.71 g/mol. Its IUPAC name is 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride.

Molecular Properties

Compound Name6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride
PubChem CID118703251
Molecular FormulaC11H16ClNO2
Molecular Weight229.71 g/mol
Exact Mass229.09
IUPAC Name6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride
SMILESCNC1COc2ccc(OC)cc2C1.Cl
InChIInChI=1S/C11H15NO2.ClH/c1-12-9-5-8-6-10(13-2)3-4-11(8)14-7-9;/h3-4,6,9,12H,5,7H2,1-2H3;1H
InChIKeyOYMGYUPUTALTBU-UHFFFAOYSA-N
XLogP1.64
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.71
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride 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

1-cycloheptyl-3-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)urea
CID 22580903
N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-3,5-dimethylbenzenesulfonamide
CID 53210049
4-chloro-N-[(3S)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]benzenesulfonamide
CID 95117153
4-tert-butyl-N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)benzenesulfonamide
CID 53210024
(2R)-5-methoxy-N-methyl-2,3-dihydro-1H-inden-2-amine
CID 86334379
(3R)-6-methoxy-3,4-dihydro-2H-chromene-3-carbaldehyde
CID 92669931
3-chloro-N-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)benzenesulfonamide
CID 53210040
(3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
CID 7061285
N-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-4-propylbenzenesulfonamide
CID 95117137
1-[(3R)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]-3-(2-methylphenyl)urea
CID 92713604
5-chloro-2-methoxy-N-[(3S)-6-methoxy-3,4-dihydro-2H-chromen-3-yl]benzenesulfonamide
CID 95117179
6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide
CID 47170033

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride?
The IUPAC name of 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride (CID 118703251) is 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride.
What is the SMILES notation for 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride?
The canonical SMILES for 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride is CNC1COc2ccc(OC)cc2C1.Cl.
What is the InChIKey of 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride?
The InChIKey is OYMGYUPUTALTBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2.ClH/c1-12-9-5-8-6-10(13-2)3-4-11(8)14-7-9;/h3-4,6,9,12H,5,7H2,1-2H3;1H.
What are the key properties of 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride?
6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride has a molecular weight of 229.71 g/mol, XLogP of 1.64, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride is sourced from PubChem (CID 118703251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).