2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine

C24H31NO — CID 10784010

IUPAC2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine
SMILESCOc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)CCC2
InChIInChI=1S/C24H31NO/c1-25(15-14-18-12-13-19-6-3-7-20(19)16-18)17-21-8-4-10-23-22(21)9-5-11-24(23)26-2/h5,9,11-13,16,21H,3-4,6-8,10,14-15,17H2,1-2H3/t21-/m0/s1
InChIKeyUTFOJGQFAPRIEA-NRFANRHFSA-N
MW349.52 g/mol
LogP4.78
Rot. Bonds6

About 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine

2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine (PubChem CID 10784010) has the molecular formula C24H31NO and a molecular weight of 349.52 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine
PubChem CID10784010
Molecular FormulaC24H31NO
Molecular Weight349.52 g/mol
Exact Mass349.24
IUPAC Name2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine
SMILESCOc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)CCC2
InChIInChI=1S/C24H31NO/c1-25(15-14-18-12-13-19-6-3-7-20(19)16-18)17-21-8-4-10-23-22(21)9-5-11-24(23)26-2/h5,9,11-13,16,21H,3-4,6-8,10,14-15,17H2,1-2H3/t21-/m0/s1
InChIKeyUTFOJGQFAPRIEA-NRFANRHFSA-N
XLogP4.78
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.52
LogP ≤ 54.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-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

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine (CID 10784010) is 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine is COc1cccc2c1CCC[C@H]2CN(C)CCc1ccc2c(c1)CCC2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine?
The InChIKey is UTFOJGQFAPRIEA-NRFANRHFSA-N. The full InChI is InChI=1S/C24H31NO/c1-25(15-14-18-12-13-19-6-3-7-20(19)16-18)17-21-8-4-10-23-22(21)9-5-11-24(23)26-2/h5,9,11-13,16,21H,3-4,6-8,10,14-15,17H2,1-2H3/t21-/m0/s1.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine?
2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine has a molecular weight of 349.52 g/mol, XLogP of 4.78, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-yl)-N-[[(1R)-5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]-N-methylethanamine is sourced from PubChem (CID 10784010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).