8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine

C11H15NO2 — CID 43511818

IUPAC8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CCOc2c(OC)cccc21
InChIInChI=1S/C11H15NO2/c1-12-9-6-7-14-11-8(9)4-3-5-10(11)13-2/h3-5,9,12H,6-7H2,1-2H3
InChIKeyLRBFBDIMGQQQID-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.74
Rot. Bonds2

About 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine

8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine (PubChem CID 43511818) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine.

Molecular Properties

Compound Name8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
PubChem CID43511818
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine
SMILESCNC1CCOc2c(OC)cccc21
InChIInChI=1S/C11H15NO2/c1-12-9-6-7-14-11-8(9)4-3-5-10(11)13-2/h3-5,9,12H,6-7H2,1-2H3
InChIKeyLRBFBDIMGQQQID-UHFFFAOYSA-N
XLogP1.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-benzyl-8-methoxy-3,4-dihydro-2H-chromen-4-amine
CID 82461734
8-methoxy-N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-chromen-4-amine
CID 82461727
8-methoxy-N-(3-morpholin-4-ylpropyl)-3,4-dihydro-2H-chromen-4-amine
CID 82461715
4-isocyanato-8-methoxy-3,4-dihydro-2H-chromene
CID 83832693
ethane;N-methyl-3,4-dihydro-2H-chromen-4-amine
CID 143399161
1-[2-[(1S,2S)-2-hydroxycyclohexyl]ethyl]-3-(8-methoxy-3,4-dihydro-2H-chromen-4-yl)urea
CID 138022701
8-methoxy-N-methyl-3,4-dihydro-2H-thiochromen-4-amine
CID 61292064
2-amino-2-(8-methoxy-3,4-dihydro-2H-chromen-4-yl)acetic acid
CID 83912173
(3R)-3-hydroxy-8,16-dimethoxy-10,14-dioxatricyclo[13.4.0.04,9]nonadeca-1(15),4(9),5,7,16,18-hexaen-2-one
CID 134962846
(4S)-8-chloro-N-[(7-methoxy-1-benzofuran-2-yl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 95183007
8-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 47627967
(4R)-4-(2-methoxyphenyl)oxan-2-one
CID 102162609

Frequently Asked Questions

What is the IUPAC name of 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The IUPAC name of 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine (CID 43511818) is 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine.
What is the SMILES notation for 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The canonical SMILES for 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine is CNC1CCOc2c(OC)cccc21.
What is the InChIKey of 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
The InChIKey is LRBFBDIMGQQQID-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-12-9-6-7-14-11-8(9)4-3-5-10(11)13-2/h3-5,9,12H,6-7H2,1-2H3.
What are the key properties of 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine?
8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine has a molecular weight of 193.25 g/mol, XLogP of 1.74, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-N-methyl-3,4-dihydro-2H-chromen-4-amine is sourced from PubChem (CID 43511818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).