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

C16H24N2O2 — CID 79374609

IUPAC2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCCC1COCCN1C1Cc2ccc(OC)cc2C1N
InChIInChI=1S/C16H24N2O2/c1-3-12-10-20-7-6-18(12)15-8-11-4-5-13(19-2)9-14(11)16(15)17/h4-5,9,12,15-16H,3,6-8,10,17H2,1-2H3
InChIKeyMPTGMCLNGRRFTI-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.73
Rot. Bonds3

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

2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 79374609) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
PubChem CID79374609
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCCC1COCCN1C1Cc2ccc(OC)cc2C1N
InChIInChI=1S/C16H24N2O2/c1-3-12-10-20-7-6-18(12)15-8-11-4-5-13(19-2)9-14(11)16(15)17/h4-5,9,12,15-16H,3,6-8,10,17H2,1-2H3
InChIKeyMPTGMCLNGRRFTI-UHFFFAOYSA-N
XLogP1.73
TPSA47.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-methoxy-2-(3-methylmorpholin-4-yl)-2,3-dihydro-1H-inden-1-amine
CID 79375025
2-(3-ethyl-4-methylpiperazin-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79370890
7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79248446
2-(3,5-diethylpyrazol-1-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 82695753
2-ethylsulfonyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79374666
4-[(2-bromo-5-methoxyphenyl)methyl]-3-ethylmorpholine
CID 65326745
2-(2,4-dimethoxyphenyl)-2-(3-ethylmorpholin-4-yl)ethanamine
CID 43611859
2-ethylsulfinyl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79368756
trans-(1S,2S)-2-(3-ethylmorpholin-4-yl)cyclohexan-1-ol
CID 102731928
7-methoxy-2-(oxolan-3-ylmethoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79247755
6-methoxy-2-(oxan-4-ylsulfonyl)-2,3-dihydro-1H-inden-1-amine
CID 79369074
7-methoxy-2-(2-methylpyrrolidin-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79247673

Frequently Asked Questions

What is the IUPAC name of 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine (CID 79374609) is 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine is CCC1COCCN1C1Cc2ccc(OC)cc2C1N.
What is the InChIKey of 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is MPTGMCLNGRRFTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-12-10-20-7-6-18(12)15-8-11-4-5-13(19-2)9-14(11)16(15)17/h4-5,9,12,15-16H,3,6-8,10,17H2,1-2H3.
What are the key properties of 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 276.38 g/mol, XLogP of 1.73, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-ethylmorpholin-4-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 79374609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).