1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine

C18H30N2O — CID 105293354

IUPAC1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C18H30N2O/c1-2-3-4-5-6-7-8-9-17(20-19)15-10-11-18-16(14-15)12-13-21-18/h10-11,14,17,20H,2-9,12-13,19H2,1H3
InChIKeyGHGJWGGWHSBHRM-UHFFFAOYSA-N
MW290.45 g/mol
LogP4.27
Rot. Bonds10

About 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine

1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine (PubChem CID 105293354) has the molecular formula C18H30N2O and a molecular weight of 290.45 g/mol. Its IUPAC name is 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine.

Molecular Properties

Compound Name1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine
PubChem CID105293354
Molecular FormulaC18H30N2O
Molecular Weight290.45 g/mol
Exact Mass290.24
IUPAC Name1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine
SMILESCCCCCCCCCC(NN)c1ccc2c(c1)CCO2
InChIInChI=1S/C18H30N2O/c1-2-3-4-5-6-7-8-9-17(20-19)15-10-11-18-16(14-15)12-13-21-18/h10-11,14,17,20H,2-9,12-13,19H2,1H3
InChIKeyGHGJWGGWHSBHRM-UHFFFAOYSA-N
XLogP4.27
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.45
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(2,3-dihydro-1-benzofuran-5-yl)-N-methylnonan-1-amine
CID 65450080
1-(2,3-dihydro-1-benzofuran-5-yl)-N-ethylheptan-1-amine
CID 114752389
1-(2,3-dihydro-1-benzofuran-5-yl)hexan-1-ol
CID 61099251
[1-(2,3-dihydro-1-benzofuran-5-yl)-5,5,5-trifluoropentyl]hydrazine
CID 105328955
1-(2,3-dihydro-1-benzofuran-5-yl)hex-5-enylhydrazine
CID 105311312
1-(3,4-dihydro-2H-chromen-6-yl)-N-ethyloctan-1-amine
CID 63503929
1-(2,3-dihydro-1-benzofuran-5-yl)hex-4-ynylhydrazine
CID 105334999
[2-butan-2-ylsulfanyl-1-(2,3-dihydro-1-benzofuran-5-yl)ethyl]hydrazine
CID 105227304
1-(2,3-dihydro-1-benzofuran-5-yl)pentan-1-amine;hydrochloride
CID 86262922
1-(3,4-dihydro-2H-chromen-6-yl)octan-1-ol
CID 55199817
1-(2,3-dihydro-1-benzofuran-5-yl)pent-3-ynylhydrazine
CID 105290659
[1-(2,3-dihydro-1-benzofuran-5-yl)-2-(oxolan-2-yl)ethyl]hydrazine
CID 105198767

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine?
The IUPAC name of 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine (CID 105293354) is 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine.
What is the SMILES notation for 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine?
The canonical SMILES for 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine is CCCCCCCCCC(NN)c1ccc2c(c1)CCO2.
What is the InChIKey of 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine?
The InChIKey is GHGJWGGWHSBHRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2O/c1-2-3-4-5-6-7-8-9-17(20-19)15-10-11-18-16(14-15)12-13-21-18/h10-11,14,17,20H,2-9,12-13,19H2,1H3.
What are the key properties of 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine?
1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine has a molecular weight of 290.45 g/mol, XLogP of 4.27, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dihydro-1-benzofuran-5-yl)decylhydrazine is sourced from PubChem (CID 105293354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).