1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine

C15H24N2O — CID 117199169

IUPAC1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine
SMILESCNC(C)C1Cc2c(OC)cccc2N1C(C)C
InChIInChI=1S/C15H24N2O/c1-10(2)17-13-7-6-8-15(18-5)12(13)9-14(17)11(3)16-4/h6-8,10-11,14,16H,9H2,1-5H3
InChIKeyOLUOPWNFTYPPKH-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.44
Rot. Bonds4

About 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine

1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine (PubChem CID 117199169) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine
PubChem CID117199169
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine
SMILESCNC(C)C1Cc2c(OC)cccc2N1C(C)C
InChIInChI=1S/C15H24N2O/c1-10(2)17-13-7-6-8-15(18-5)12(13)9-14(17)11(3)16-4/h6-8,10-11,14,16H,9H2,1-5H3
InChIKeyOLUOPWNFTYPPKH-UHFFFAOYSA-N
XLogP2.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine 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-(4-bromo-1-propan-2-yl-2,3-dihydroindol-2-yl)ethanamine
CID 117198803
1-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-methylethanamine
CID 105474792
(1-ethyl-4-methoxy-2,3-dihydroindol-2-yl)methanamine
CID 117199162
3-(1-ethyl-4-methoxy-2,3-dihydroindol-2-yl)-N-methylpropan-1-amine
CID 117199191
5-methoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indol-2-amine
CID 105456525
(3S)-3-amino-1-hydroxy-5-methoxy-3,4-dihydroquinolin-2-one
CID 59627133
3-(4-methoxy-1-methyl-2,3-dihydroindol-2-yl)-2-methylpropanoic acid
CID 117199116
2-(1-ethyl-4-methoxy-2,3-dihydroindol-2-yl)acetic acid
CID 117199204
6-methoxy-1-propan-2-yl-4,5-dihydro-3H-1-benzazepin-2-one
CID 58575678
2-(methylaminomethyl)-1-propan-2-yl-2,3-dihydroindol-4-ol
CID 117199159
1-ethyl-4-methoxy-2-(piperazin-1-ylmethyl)-2,3-dihydroindole
CID 117199152
8-methoxy-N-methyl-3-propan-2-yl-3,4-dihydro-1H-isothiochromen-4-amine
CID 105356806

Frequently Asked Questions

What is the IUPAC name of 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The IUPAC name of 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine (CID 117199169) is 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine.
What is the SMILES notation for 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The canonical SMILES for 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine is CNC(C)C1Cc2c(OC)cccc2N1C(C)C.
What is the InChIKey of 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine?
The InChIKey is OLUOPWNFTYPPKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-10(2)17-13-7-6-8-15(18-5)12(13)9-14(17)11(3)16-4/h6-8,10-11,14,16H,9H2,1-5H3.
What are the key properties of 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine?
1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methoxy-1-propan-2-yl-2,3-dihydroindol-2-yl)-N-methylethanamine is sourced from PubChem (CID 117199169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).