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

C12H18N2O — CID 82283353

IUPAC1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
SMILESCC(COc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C12H18N2O/c1-9(14-13)8-15-12-6-5-10-3-2-4-11(10)7-12/h5-7,9,14H,2-4,8,13H2,1H3
InChIKeyLMGYSXILEUMJPB-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.41
Rot. Bonds4

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

1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine (PubChem CID 82283353) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
PubChem CID82283353
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine
SMILESCC(COc1ccc2c(c1)CCC2)NN
InChIInChI=1S/C12H18N2O/c1-9(14-13)8-15-12-6-5-10-3-2-4-11(10)7-12/h5-7,9,14H,2-4,8,13H2,1H3
InChIKeyLMGYSXILEUMJPB-UHFFFAOYSA-N
XLogP1.41
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propan-2-ylpropan-1-amine
CID 62459279
3-(2,3-dihydro-1H-inden-5-yloxy)-2-methyl-N-propylpropan-1-amine
CID 62459278
1-(2,3-dihydro-1H-inden-5-yloxy)-N-methylpentan-2-amine
CID 62043866
4-(2,3-dihydro-1H-inden-5-yloxy)-N-propan-2-ylbutan-1-amine
CID 62460874
1-(2,3-dihydro-1H-inden-5-yloxy)pentan-2-ol
CID 62041508
1-(2,3-dihydro-1H-inden-5-yloxy)-N-ethyl-3-methoxypropan-2-amine
CID 107506688
2-(2,3-dihydro-1H-inden-5-yloxy)-N-methylethanamine
CID 14809522
N-(1-phenoxypropan-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide
CID 133184211
N-ethyl-1-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butan-2-amine
CID 62038734
2-(2,3-dihydro-1H-inden-5-yloxymethyl)-3,3,3-trifluoropropan-1-amine
CID 103366723
2-(2,3-dihydro-1H-inden-5-yloxy)-1-(2-methoxyphenyl)ethanamine
CID 43212333
1-(2,3-dihydro-1H-inden-5-yloxy)-3-(propylamino)propan-2-ol
CID 43166218

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine?
The IUPAC name of 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine (CID 82283353) is 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine.
What is the SMILES notation for 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine?
The canonical SMILES for 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine is CC(COc1ccc2c(c1)CCC2)NN.
What is the InChIKey of 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine?
The InChIKey is LMGYSXILEUMJPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-9(14-13)8-15-12-6-5-10-3-2-4-11(10)7-12/h5-7,9,14H,2-4,8,13H2,1H3.
What are the key properties of 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine?
1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine has a molecular weight of 206.29 g/mol, XLogP of 1.41, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1H-inden-5-yloxy)propan-2-ylhydrazine is sourced from PubChem (CID 82283353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).