5-ethoxy-2,3-dihydro-1H-inden-2-amine

C11H15NO — CID 90944154

IUPAC5-ethoxy-2,3-dihydro-1H-inden-2-amine
SMILESCCOc1ccc2c(c1)CC(N)C2
InChIInChI=1S/C11H15NO/c1-2-13-11-4-3-8-5-10(12)6-9(8)7-11/h3-4,7,10H,2,5-6,12H2,1H3
InChIKeyWPGGMZFJFWSHDZ-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.51
Rot. Bonds2

About 5-ethoxy-2,3-dihydro-1H-inden-2-amine

5-ethoxy-2,3-dihydro-1H-inden-2-amine (PubChem CID 90944154) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 5-ethoxy-2,3-dihydro-1H-inden-2-amine.

Molecular Properties

Compound Name5-ethoxy-2,3-dihydro-1H-inden-2-amine
PubChem CID90944154
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name5-ethoxy-2,3-dihydro-1H-inden-2-amine
SMILESCCOc1ccc2c(c1)CC(N)C2
InChIInChI=1S/C11H15NO/c1-2-13-11-4-3-8-5-10(12)6-9(8)7-11/h3-4,7,10H,2,5-6,12H2,1H3
InChIKeyWPGGMZFJFWSHDZ-UHFFFAOYSA-N
XLogP1.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methyl 2-[(2-amino-2,3-dihydro-1H-inden-5-yl)oxy]acetate;hydrochloride
CID 86744373
N-(5-ethoxy-2,3-dihydro-1H-inden-2-yl)pyrimidin-2-amine
CID 175168213
(1R,2R)-2-amino-6-ethoxy-2,3-dihydro-1H-inden-1-ol
CID 12051572
(1S)-5-ethoxy-2,3-dihydro-1H-inden-1-amine;hydrochloride
CID 70817218
ethyl 5-[[(7S)-7-amino-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pentanoate
CID 54113482
ethyl 5-[(7-amino-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]pentanoate
CID 14848615
(4R)-7-ethoxy-3,4-dihydro-1H-isochromen-4-amine
CID 131221796
3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 62737273
(5S)-3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 79014278
5-ethoxy-2-methyl-2,3-dihydro-1H-indole
CID 21441430
7-ethoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;dihydrochloride
CID 159371166
ethyl 4-[(2-amino-6-ethoxy-2,3-dihydro-1H-inden-4-yl)oxy]butanoate
CID 166125629

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2,3-dihydro-1H-inden-2-amine?
The IUPAC name of 5-ethoxy-2,3-dihydro-1H-inden-2-amine (CID 90944154) is 5-ethoxy-2,3-dihydro-1H-inden-2-amine.
What is the SMILES notation for 5-ethoxy-2,3-dihydro-1H-inden-2-amine?
The canonical SMILES for 5-ethoxy-2,3-dihydro-1H-inden-2-amine is CCOc1ccc2c(c1)CC(N)C2.
What is the InChIKey of 5-ethoxy-2,3-dihydro-1H-inden-2-amine?
The InChIKey is WPGGMZFJFWSHDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-2-13-11-4-3-8-5-10(12)6-9(8)7-11/h3-4,7,10H,2,5-6,12H2,1H3.
What are the key properties of 5-ethoxy-2,3-dihydro-1H-inden-2-amine?
5-ethoxy-2,3-dihydro-1H-inden-2-amine has a molecular weight of 177.25 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2,3-dihydro-1H-inden-2-amine is sourced from PubChem (CID 90944154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).