1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine

C11H16N2O — CID 55297644

IUPAC1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H16N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-3,6,10,13H,4-5,7,12H2,1H3
InChIKeyYMFLATCMZNOWGH-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.30
Rot. Bonds3

About 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine

1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine (PubChem CID 55297644) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
PubChem CID55297644
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine
SMILESCOCC(N)c1ccc2c(c1)CCN2
InChIInChI=1S/C11H16N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-3,6,10,13H,4-5,7,12H2,1H3
InChIKeyYMFLATCMZNOWGH-UHFFFAOYSA-N
XLogP1.30
TPSA47.28 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 ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-3-(2,3-dihydro-1H-indol-5-yl)propan-1-ol
CID 55297643
2-methoxy-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 82283128
(R)-cyclopropyl(2,3-dihydro-1H-indol-5-yl)methanamine
CID 55272647
1-(1,3-dihydro-2-benzofuran-5-yl)-2-methoxyethanamine
CID 105008898
2-(3-methoxypropoxy)ethyl 2,3-dihydro-1H-indole-5-carboxylate
CID 103178589
4-[(1R)-1-amino-2-methoxyethyl]benzene-1,2-diol
CID 130658137
2-methoxy-1-quinoxalin-6-ylethanamine
CID 79015926
1-(1H-indol-5-yl)-2-methoxyethanamine
CID 55270804
N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-(2-methoxyethyl)-2-methylpropan-1-amine
CID 54985987
(1S)-1-(4-bromophenyl)-2-methoxyethanamine
CID 95448248
4-[(1S)-1-amino-2-methoxyethyl]phenol
CID 55292260
(1S)-1-(3,5-dibromophenyl)-2-methoxyethanamine
CID 131077040

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine?
The IUPAC name of 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine (CID 55297644) is 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine.
What is the SMILES notation for 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine?
The canonical SMILES for 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine is COCC(N)c1ccc2c(c1)CCN2.
What is the InChIKey of 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine?
The InChIKey is YMFLATCMZNOWGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c1-14-7-10(12)8-2-3-11-9(6-8)4-5-13-11/h2-3,6,10,13H,4-5,7,12H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine?
1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine has a molecular weight of 192.26 g/mol, XLogP of 1.30, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-indol-5-yl)-2-methoxyethanamine is sourced from PubChem (CID 55297644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).