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

C16H24N2O — CID 105232138

IUPAC[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCCCC1
InChIInChI=1S/C16H24N2O/c17-18-15(12-6-3-1-2-4-7-12)14-9-5-8-13-10-11-19-16(13)14/h5,8-9,12,15,18H,1-4,6-7,10-11,17H2
InChIKeyUDTMDUAOMKGZGW-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.10
Rot. Bonds3

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

[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (PubChem CID 105232138) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.

Molecular Properties

Compound Name[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
PubChem CID105232138
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
SMILESNNC(c1cccc2c1OCC2)C1CCCCCC1
InChIInChI=1S/C16H24N2O/c17-18-15(12-6-3-1-2-4-7-12)14-9-5-8-13-10-11-19-16(13)14/h5,8-9,12,15,18H,1-4,6-7,10-11,17H2
InChIKeyUDTMDUAOMKGZGW-UHFFFAOYSA-N
XLogP3.10
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.10
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

[cyclohexyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine
CID 105201988
[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 [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The IUPAC name of [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine (CID 105232138) is [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine.
What is the SMILES notation for [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The canonical SMILES for [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is NNC(c1cccc2c1OCC2)C1CCCCCC1.
What is the InChIKey of [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
The InChIKey is UDTMDUAOMKGZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c17-18-15(12-6-3-1-2-4-7-12)14-9-5-8-13-10-11-19-16(13)14/h5,8-9,12,15,18H,1-4,6-7,10-11,17H2.
What are the key properties of [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine?
[cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine has a molecular weight of 260.38 g/mol, XLogP of 3.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [cycloheptyl(2,3-dihydro-1-benzofuran-7-yl)methyl]hydrazine is sourced from PubChem (CID 105232138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).