ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate

C16H23NO3 — CID 167179371

IUPACethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate
SMILESCCOC(=O)CCc1c(OCC)ccc2c1CC(N)C2
InChIInChI=1S/C16H23NO3/c1-3-19-15-7-5-11-9-12(17)10-14(11)13(15)6-8-16(18)20-4-2/h5,7,12H,3-4,6,8-10,17H2,1-2H3
InChIKeyCLQBMYHWNRZJKT-UHFFFAOYSA-N
MW277.36 g/mol
LogP2.01
Rot. Bonds6

About ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate

ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate (PubChem CID 167179371) has the molecular formula C16H23NO3 and a molecular weight of 277.36 g/mol. Its IUPAC name is ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate.

Molecular Properties

Compound Nameethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate
PubChem CID167179371
Molecular FormulaC16H23NO3
Molecular Weight277.36 g/mol
Exact Mass277.17
IUPAC Nameethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate
SMILESCCOC(=O)CCc1c(OCC)ccc2c1CC(N)C2
InChIInChI=1S/C16H23NO3/c1-3-19-15-7-5-11-9-12(17)10-14(11)13(15)6-8-16(18)20-4-2/h5,7,12H,3-4,6,8-10,17H2,1-2H3
InChIKeyCLQBMYHWNRZJKT-UHFFFAOYSA-N
XLogP2.01
TPSA61.55 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.36
LogP ≤ 52.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 4-(2-amino-5-methoxy-2,3-dihydro-1H-inden-4-yl)butanoate
CID 167179376
ethyl 5-(2-amino-5-hydroxy-2,3-dihydro-1H-inden-4-yl)pentanoate
CID 166125619
methyl 2-amino-5-ethoxy-2,3-dihydro-1H-indene-4-carboxylate
CID 171725932
ethyl 4-(2-amino-4-methoxy-2,3-dihydro-1H-inden-5-yl)butanoate
CID 166125748
3-(2-amino-5-methoxy-2,3-dihydro-1H-inden-4-yl)propanoic acid;3-(2-amino-6-methoxy-2,3-dihydro-1H-inden-4-yl)propanoic acid;ethane;ethyl 2-(2-amino-7-methoxy-2,3-dihydro-1H-inden-4-yl)acetate
CID 166125464
ethyl 4-[(2-amino-6-ethoxy-2,3-dihydro-1H-inden-4-yl)oxy]butanoate
CID 166125629
ethyl 2-[(2-amino-6-ethoxy-2,3-dihydro-1H-inden-5-yl)oxy]acetate
CID 166125448
ethyl 4-[(2-amino-7-hydroxy-2,3-dihydro-1H-inden-4-yl)oxy]butanoate
CID 166125946
ethyl 2-(2-amino-2,3-dihydro-1H-inden-4-yl)acetate
CID 166125661
5-(2-amino-7-ethoxy-2,3-dihydro-1H-inden-5-yl)pentanoic acid
CID 166126182
methyl 4-[(2-amino-4-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]butanoate
CID 166125883
(2S)-5,6-diethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
CID 139759837

Frequently Asked Questions

What is the IUPAC name of ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate?
The IUPAC name of ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate (CID 167179371) is ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate.
What is the SMILES notation for ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate?
The canonical SMILES for ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate is CCOC(=O)CCc1c(OCC)ccc2c1CC(N)C2.
What is the InChIKey of ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate?
The InChIKey is CLQBMYHWNRZJKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23NO3/c1-3-19-15-7-5-11-9-12(17)10-14(11)13(15)6-8-16(18)20-4-2/h5,7,12H,3-4,6,8-10,17H2,1-2H3.
What are the key properties of ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate?
ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate has a molecular weight of 277.36 g/mol, XLogP of 2.01, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-(2-amino-5-ethoxy-2,3-dihydro-1H-inden-4-yl)propanoate is sourced from PubChem (CID 167179371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).