1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine

C11H16N2O — CID 83860483

IUPAC1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
SMILESCNCC1Cc2cccc(OC)c2N1
InChIInChI=1S/C11H16N2O/c1-12-7-9-6-8-4-3-5-10(14-2)11(8)13-9/h3-5,9,12-13H,6-7H2,1-2H3
InChIKeyQYMJICVSBKQADI-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.25
Rot. Bonds3

About 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine

1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine (PubChem CID 83860483) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
PubChem CID83860483
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine
SMILESCNCC1Cc2cccc(OC)c2N1
InChIInChI=1S/C11H16N2O/c1-12-7-9-6-8-4-3-5-10(14-2)11(8)13-9/h3-5,9,12-13H,6-7H2,1-2H3
InChIKeyQYMJICVSBKQADI-UHFFFAOYSA-N
XLogP1.25
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84620735
1-(5-methoxy-3,4-dihydro-2H-1,4-benzothiazin-3-yl)-N-methylmethanamine
CID 84624640
8-methoxy-2-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
CID 83883204
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylmethanamine
CID 112547016
1-(4-methoxy-2,3-dihydro-1H-inden-2-yl)-N-methylmethanamine
CID 105445390
8-methoxy-2-propan-2-yl-1,2,3,4-tetrahydroquinolin-3-ol
CID 165468231
1-(8-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-methylmethanamine
CID 105458034
1-(8-bromo-1,2,3,4-tetrahydroquinolin-2-yl)-N-methylmethanamine
CID 84635562
1-[2-(2,6-dimethoxyphenyl)cyclobutyl]-N-methylmethanamine
CID 116811386
1-(4-methoxy-2,3-dihydro-1-benzothiophen-3-yl)-N-methylmethanamine
CID 117200321
1-[(1R,2S)-2-(2,3-dimethoxyphenyl)cyclopropyl]-N-methylmethanamine
CID 94558377
methyl 2-(8-methoxy-1,2,3,4-tetrahydroisoquinolin-3-yl)acetate
CID 105496163

Frequently Asked Questions

What is the IUPAC name of 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine (CID 83860483) is 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine is CNCC1Cc2cccc(OC)c2N1.
What is the InChIKey of 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine?
The InChIKey is QYMJICVSBKQADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-12-7-9-6-8-4-3-5-10(14-2)11(8)13-9/h3-5,9,12-13H,6-7H2,1-2H3.
What are the key properties of 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine?
1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.25, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(7-methoxy-2,3-dihydro-1H-indol-2-yl)-N-methylmethanamine is sourced from PubChem (CID 83860483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).