N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine

C15H23NO2 — CID 113262166

IUPACN-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCCOC(C)CNC1CCc2ccc(OC)cc21
InChIInChI=1S/C15H23NO2/c1-4-18-11(2)10-16-15-8-6-12-5-7-13(17-3)9-14(12)15/h5,7,9,11,15-16H,4,6,8,10H2,1-3H3
InChIKeyTZPGITXSCCWMHF-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.70
Rot. Bonds6

About N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine

N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine (PubChem CID 113262166) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine.

Molecular Properties

Compound NameN-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
PubChem CID113262166
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
SMILESCCOC(C)CNC1CCc2ccc(OC)cc21
InChIInChI=1S/C15H23NO2/c1-4-18-11(2)10-16-15-8-6-12-5-7-13(17-3)9-14(12)15/h5,7,9,11,15-16H,4,6,8,10H2,1-3H3
InChIKeyTZPGITXSCCWMHF-UHFFFAOYSA-N
XLogP2.70
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-N-(2-methyl-3-methylsulfanylpropyl)-2,3-dihydro-1H-inden-1-amine
CID 79367150
N-(2-ethoxypropyl)-7-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 115763357
6-methoxy-N-(2-propan-2-yloxyethyl)-2,3-dihydro-1H-inden-1-amine
CID 113429607
N-(3-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79367214
1-N-(2-ethoxypropyl)-2,3-dihydro-1H-indene-1,5-diamine
CID 113477076
N-(1-ethoxypropan-2-yl)-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366954
ethane;(1R)-6-methoxy-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
CID 144639263
(2R)-2-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]propan-1-ol
CID 114986964
6-methoxy-N-(3-propoxypropyl)-2,3-dihydro-1H-inden-1-amine
CID 82942309
4-[(6-methoxy-2,3-dihydro-1H-inden-1-yl)amino]butan-1-ol
CID 106840756
N-heptan-2-yl-6-methoxy-2,3-dihydro-1H-inden-1-amine
CID 79366850
6-methoxy-N-[2-(1,3-thiazol-2-yl)ethyl]-2,3-dihydro-1H-inden-1-amine
CID 79366504

Frequently Asked Questions

What is the IUPAC name of N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The IUPAC name of N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine (CID 113262166) is N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine.
What is the SMILES notation for N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The canonical SMILES for N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine is CCOC(C)CNC1CCc2ccc(OC)cc21.
What is the InChIKey of N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
The InChIKey is TZPGITXSCCWMHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-4-18-11(2)10-16-15-8-6-12-5-7-13(17-3)9-14(12)15/h5,7,9,11,15-16H,4,6,8,10H2,1-3H3.
What are the key properties of N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine?
N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine has a molecular weight of 249.35 g/mol, XLogP of 2.70, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethoxypropyl)-6-methoxy-2,3-dihydro-1H-inden-1-amine is sourced from PubChem (CID 113262166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).