[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

C16H22N4O — CID 105262793

IUPAC[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)C1COc2ccccc21
InChIInChI=1S/C16H22N4O/c1-2-8-20-9-7-18-16(20)10-14(19-17)13-11-21-15-6-4-3-5-12(13)15/h3-7,9,13-14,19H,2,8,10-11,17H2,1H3
InChIKeyQDLIKKMHEMLYIZ-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.84
Rot. Bonds6

About [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine

[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (PubChem CID 105262793) has the molecular formula C16H22N4O and a molecular weight of 286.38 g/mol. Its IUPAC name is [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
PubChem CID105262793
Molecular FormulaC16H22N4O
Molecular Weight286.38 g/mol
Exact Mass286.18
IUPAC Name[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
SMILESCCCn1ccnc1CC(NN)C1COc2ccccc21
InChIInChI=1S/C16H22N4O/c1-2-8-20-9-7-18-16(20)10-14(19-17)13-11-21-15-6-4-3-5-12(13)15/h3-7,9,13-14,19H,2,8,10-11,17H2,1H3
InChIKeyQDLIKKMHEMLYIZ-UHFFFAOYSA-N
XLogP1.84
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105262730
[2-(3,5-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105412991
[1-(2,3-dihydro-1-benzofuran-3-yl)-3-methylhexyl]hydrazine
CID 105262689
[1-(1,4-oxathian-2-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105249781
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethyl]hydrazine
CID 105262756
[2-(2,4-difluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262757
[2-(3-chloro-2-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 102868102
1-(1,4-dioxan-2-yl)-N-methyl-2-(1-propylimidazol-2-yl)ethanamine
CID 115824351
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-ethylbutyl]hydrazine
CID 105262585
[3-ethyl-1-(1-propylimidazol-2-yl)pentan-2-yl]hydrazine
CID 105323296
[2-(2-chloro-4-fluorophenyl)-1-(2,3-dihydro-1-benzofuran-3-yl)ethyl]hydrazine
CID 105262591
[1-(2,3-dihydro-1-benzofuran-3-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105262588

Frequently Asked Questions

What is the IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine (CID 105262793) is [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is CCCn1ccnc1CC(NN)C1COc2ccccc21.
What is the InChIKey of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
The InChIKey is QDLIKKMHEMLYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N4O/c1-2-8-20-9-7-18-16(20)10-14(19-17)13-11-21-15-6-4-3-5-12(13)15/h3-7,9,13-14,19H,2,8,10-11,17H2,1H3.
What are the key properties of [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine?
[1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine has a molecular weight of 286.38 g/mol, XLogP of 1.84, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,3-dihydro-1-benzofuran-3-yl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105262793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).