2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine

C14H21NO — CID 83822187

IUPAC2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCC(C)Oc1ccc2c(c1)CCC2CCN
InChIInChI=1S/C14H21NO/c1-10(2)16-13-5-6-14-11(7-8-15)3-4-12(14)9-13/h5-6,9-11H,3-4,7-8,15H2,1-2H3
InChIKeyBARYDUNHPIUMCQ-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.85
Rot. Bonds4

About 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine

2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine (PubChem CID 83822187) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine.

Molecular Properties

Compound Name2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine
PubChem CID83822187
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine
SMILESCC(C)Oc1ccc2c(c1)CCC2CCN
InChIInChI=1S/C14H21NO/c1-10(2)16-13-5-6-14-11(7-8-15)3-4-12(14)9-13/h5-6,9-11H,3-4,7-8,15H2,1-2H3
InChIKeyBARYDUNHPIUMCQ-UHFFFAOYSA-N
XLogP2.85
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(1R)-6-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamine
CID 10900371
2-(6-propan-2-yl-2,3-dihydro-1H-inden-1-yl)ethanamine
CID 82076845
6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
CID 83821545
N-[2-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide
CID 22922683
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-carbamoylpropanamide
CID 107683139
3-(2-aminoethyl)-2,3-dihydro-1H-inden-5-ol
CID 83827747
6-[[5-(2-aminoethyl)-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]pyridine-3-carboxamide
CID 59750665
2-[(1-amino-2,3-dihydro-1H-inden-5-yl)oxy]-N-methylpropanamide
CID 107683137
[5-(oxetan-3-yloxy)-2,3-dihydro-1H-inden-1-yl]methanamine
CID 83822108
3-(2-aminoethyl)-N,N-dimethyl-2,3-dihydro-1H-inden-5-amine
CID 105456837
(2R)-1-methyl-2-[(6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidine
CID 178102733
(2R)-1-methyl-2-[[(1R)-6-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl]methyl]pyrrolidine
CID 178102473

Frequently Asked Questions

What is the IUPAC name of 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The IUPAC name of 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine (CID 83822187) is 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine.
What is the SMILES notation for 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The canonical SMILES for 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine is CC(C)Oc1ccc2c(c1)CCC2CCN.
What is the InChIKey of 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
The InChIKey is BARYDUNHPIUMCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10(2)16-13-5-6-14-11(7-8-15)3-4-12(14)9-13/h5-6,9-11H,3-4,7-8,15H2,1-2H3.
What are the key properties of 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine?
2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 2.85, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-propan-2-yloxy-2,3-dihydro-1H-inden-1-yl)ethanamine is sourced from PubChem (CID 83822187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).