6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine

C15H22N2O2 — CID 79375025

IUPAC6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(N)C(N1CCOCC1C)C2
InChIInChI=1S/C15H22N2O2/c1-10-9-19-6-5-17(10)14-7-11-3-4-12(18-2)8-13(11)15(14)16/h3-4,8,10,14-15H,5-7,9,16H2,1-2H3
InChIKeySMRWXZYTQJUVMR-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.34
Rot. Bonds2

About 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine

6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine (PubChem CID 79375025) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
PubChem CID79375025
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
SMILESCOc1ccc2c(c1)C(N)C(N1CCOCC1C)C2
InChIInChI=1S/C15H22N2O2/c1-10-9-19-6-5-17(10)14-7-11-3-4-12(18-2)8-13(11)15(14)16/h3-4,8,10,14-15H,5-7,9,16H2,1-2H3
InChIKeySMRWXZYTQJUVMR-UHFFFAOYSA-N
XLogP1.34
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79374609
7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79248446
7-methoxy-2-(2-methylpyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79247673
2-(3-ethyl-4-methylpiperazin-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79370890
6-methoxy-N-methyl-2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 79376284
2-(3,5-diethylpyrazol-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 82695753
N-ethyl-6-methoxy-2-(2-methylpyrrolidin-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 79374745
6-methoxy-N-methyl-2-(2-methylazepan-1-yl)-2,3-dihydro-1H-inden-1-amine
CID 79370121
6-methoxy-2-(oxan-4-ylsulfonyl)-2,3-dihydro-1H-inden-1-amine
CID 79369074
7-methoxy-2-(4-methylazepan-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79234946
2-(3,5-dimethylpiperidin-1-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79230789
2-(4,4-dimethylpiperidin-1-yl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79234485

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine (CID 79375025) is 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine is COc1ccc2c(c1)C(N)C(N1CCOCC1C)C2.
What is the InChIKey of 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
The InChIKey is SMRWXZYTQJUVMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10-9-19-6-5-17(10)14-7-11-3-4-12(18-2)8-13(11)15(14)16/h3-4,8,10,14-15H,5-7,9,16H2,1-2H3.
What are the key properties of 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine?
6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine has a molecular weight of 262.35 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79375025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).