2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine

C16H25NO2 — CID 103410706

IUPAC2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2ccccc2CC1CCCOCCOC
InChIInChI=1S/C16H25NO2/c1-17-16-14(7-5-9-19-11-10-18-2)12-13-6-3-4-8-15(13)16/h3-4,6,8,14,16-17H,5,7,9-12H2,1-2H3
InChIKeyOUZLSPYIWDWIDS-UHFFFAOYSA-N
MW263.38 g/mol
LogP2.56
Rot. Bonds8

About 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine

2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine (PubChem CID 103410706) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound Name2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine
PubChem CID103410706
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine
SMILESCNC1c2ccccc2CC1CCCOCCOC
InChIInChI=1S/C16H25NO2/c1-17-16-14(7-5-9-19-11-10-18-2)12-13-6-3-4-8-15(13)16/h3-4,6,8,14,16-17H,5,7,9-12H2,1-2H3
InChIKeyOUZLSPYIWDWIDS-UHFFFAOYSA-N
XLogP2.56
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-[3-(2-methoxyethoxy)propoxy]-N-methyl-2,3-dihydro-1H-inden-1-amine
CID 103401891
1-chloro-2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2,3-dihydro-1H-indene
CID 104565875
N-methyl-2-(2-methylsulfonylethyl)-2,3-dihydro-1H-inden-1-amine
CID 55031640
2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2,3-dihydro-1H-inden-1-ol
CID 104564613
N-[3-(2-methoxyethoxy)propyl]-2,3-dihydro-1H-inden-2-amine
CID 43512948
N-[4-(2-methoxyethoxy)butyl]-2,3-dihydro-1H-inden-2-amine
CID 115715426
2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1,2,3,4-tetrahydronaphthalen-1-ol
CID 104565816
2-[2-(2-methoxyethoxy)ethoxy]-N-propyl-2,3-dihydro-1H-inden-1-amine
CID 104560782
N-methyl-2-(4-methylpentyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 83157787
N-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethyl)-2-(2-methoxyethoxy)ethanamine
CID 66418901
9-[3-(2-methoxyethoxy)propoxymethyl]-9H-fluorene
CID 150685477
2-[2-(2-methoxyethoxy)ethoxy]-N,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104560839

Frequently Asked Questions

What is the IUPAC name of 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine (CID 103410706) is 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine is CNC1c2ccccc2CC1CCCOCCOC.
What is the InChIKey of 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine?
The InChIKey is OUZLSPYIWDWIDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-17-16-14(7-5-9-19-11-10-18-2)12-13-6-3-4-8-15(13)16/h3-4,6,8,14,16-17H,5,7,9-12H2,1-2H3.
What are the key properties of 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine?
2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine has a molecular weight of 263.38 g/mol, XLogP of 2.56, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(2-methoxyethoxy)propyl]-N-methyl-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 103410706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).