2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine

C13H19NO — CID 170888274

IUPAC2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCCOc1cc2c(cc1CCN)CCC2
InChIInChI=1S/C13H19NO/c1-2-15-13-9-11-5-3-4-10(11)8-12(13)6-7-14/h8-9H,2-7,14H2,1H3
InChIKeyWVKQIYJKLNWNAQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.08
Rot. Bonds4

About 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine

2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine (PubChem CID 170888274) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine.

Molecular Properties

Compound Name2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
PubChem CID170888274
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine
SMILESCCOc1cc2c(cc1CCN)CCC2
InChIInChI=1S/C13H19NO/c1-2-15-13-9-11-5-3-4-10(11)8-12(13)6-7-14/h8-9H,2-7,14H2,1H3
InChIKeyWVKQIYJKLNWNAQ-UHFFFAOYSA-N
XLogP2.08
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-ethoxy-4,5-difluorophenyl)ethanamine
CID 83880849
2-(6-ethoxy-7-methoxy-2,3-dihydro-1H-inden-4-yl)ethanamine
CID 54428701
2-(3-fluoro-5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
CID 117283969
3-[6-(cyclopropylmethoxy)-2,3-dihydro-1H-inden-5-yl]-N,N-dimethylpropan-1-amine
CID 170866549
1-[1-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]piperidin-4-yl]ethane-1,2-diol
CID 137338112
2-[2-ethoxy-4-(trifluoromethyl)phenyl]ethanamine
CID 135380765
7-ethoxy-6-ethyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
CID 139399459
3-(2-aminoethyl)-4-ethoxybenzoic acid
CID 82052276
3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)propan-1-ol
CID 117294969
5,6,12,13,19,20-hexaethoxytetracyclo[15.4.0.03,8.010,15]henicosa-1(21),3,5,7,10,12,14,17,19-nonaene
CID 4918984
(1R,5S)-3-[(6-ethoxy-2,3-dihydro-1H-inden-5-yl)methyl]-3,6-diazabicyclo[3.2.2]nonan-7-one
CID 77089383
2-(2-bromo-4-ethoxy-5-methoxyphenyl)ethanamine
CID 170868746

Frequently Asked Questions

What is the IUPAC name of 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine?
The IUPAC name of 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine (CID 170888274) is 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine.
What is the SMILES notation for 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine?
The canonical SMILES for 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine is CCOc1cc2c(cc1CCN)CCC2.
What is the InChIKey of 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine?
The InChIKey is WVKQIYJKLNWNAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-2-15-13-9-11-5-3-4-10(11)8-12(13)6-7-14/h8-9H,2-7,14H2,1H3.
What are the key properties of 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine?
2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine has a molecular weight of 205.30 g/mol, XLogP of 2.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)ethanamine is sourced from PubChem (CID 170888274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).