[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine

C15H22N2O — CID 105201988

IUPAC[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCCC1
InChIInChI=1S/C15H22N2O/c16-17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-10-18-15(12)13/h4,7-8,11,14,17H,1-3,5-6,9-10,16H2
InChIKeyBYKJAVWTURMLLV-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.71
Rot. Bonds3

About [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine

[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (PubChem CID 105201988) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
PubChem CID105201988
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCCC1
InChIInChI=1S/C15H22N2O/c16-17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-10-18-15(12)13/h4,7-8,11,14,17H,1-3,5-6,9-10,16H2
InChIKeyBYKJAVWTURMLLV-UHFFFAOYSA-N
XLogP2.71
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.71
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

[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105232138
[cyclohexyl(3,4-dihydro-2H-chromen-8-yl)methyl]hydrazine
CID 105201959
[2,3-dihydro-1-benzofuran-7-yl(oxan-3-yl)methyl]hydrazine
CID 105230130
cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methanamine
CID 114744914
[2-cycloheptyl-1-(2,3-dihydro-1-benzofuran-7-yl)ethyl]hydrazine
CID 105341787
N-[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]propan-1-amine
CID 114745571
[3,4-dihydro-2H-chromen-8-yl-(3-methylcyclohexyl)methyl]hydrazine
CID 105210441
cycloheptyl(3,4-dihydro-2H-chromen-8-yl)methanamine
CID 114745566
N-[cyclopentyl(3,4-dihydro-2H-chromen-8-yl)methyl]propan-1-amine
CID 114745087
1-(3-bicyclo[3.1.0]hexanyl)-1-(2,3-dihydro-1-benzofuran-7-yl)-N-methylmethanamine
CID 105053189
2,3-dihydro-1-benzofuran-7-yl-(3-methylcyclohexyl)methanamine
CID 114745190
[cycloheptyl-(2,3-difluorophenyl)methyl]hydrazine
CID 105231971

Frequently Asked Questions

What is the IUPAC name of [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The IUPAC name of [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (CID 105201988) is [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.
What is the SMILES notation for [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The canonical SMILES for [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is NNC(c1cccc2c1OCC2)C1CCCCC1.
What is the InChIKey of [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The InChIKey is BYKJAVWTURMLLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c16-17-14(11-5-2-1-3-6-11)13-8-4-7-12-9-10-18-15(12)13/h4,7-8,11,14,17H,1-3,5-6,9-10,16H2.
What are the key properties of [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine has a molecular weight of 246.35 g/mol, XLogP of 2.71, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is sourced from PubChem (CID 105201988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).