1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine

C15H23NO — CID 62043866

IUPAC1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
SMILESCCCC(COc1ccc2c(c1)CCC2)NC
InChIInChI=1S/C15H23NO/c1-3-5-14(16-2)11-17-15-9-8-12-6-4-7-13(12)10-15/h8-10,14,16H,3-7,11H2,1-2H3
InChIKeyCWFAYIKMTGOIHA-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.94
Rot. Bonds6

About 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine

1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine (PubChem CID 62043866) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
PubChem CID62043866
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
SMILESCCCC(COc1ccc2c(c1)CCC2)NC
InChIInChI=1S/C15H23NO/c1-3-5-14(16-2)11-17-15-9-8-12-6-4-7-13(12)10-15/h8-10,14,16H,3-7,11H2,1-2H3
InChIKeyCWFAYIKMTGOIHA-UHFFFAOYSA-N
XLogP2.94
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
CID 62041508
1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)pentan-2-ol
CID 62042802
1-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-3-methoxypropan-2-amine
CID 107506688
N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine
CID 62038734
2-(methylamino)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-1-ol
CID 64810805
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propylpropan-1-amine
CID 62459278
1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
CID 82283353
1-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-methylpentan-2-amine
CID 64648658
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol
CID 43166218
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62459279
1-cyclohexyl-N-methyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamine
CID 104749235
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine (CID 62043866) is 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine is CCCC(COc1ccc2c(c1)CCC2)NC.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine?
The InChIKey is CWFAYIKMTGOIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-5-14(16-2)11-17-15-9-8-12-6-4-7-13(12)10-15/h8-10,14,16H,3-7,11H2,1-2H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine?
1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine has a molecular weight of 233.35 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine is sourced from PubChem (CID 62043866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).