[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine

C16H24N2O2 — CID 105266791

IUPAC[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C1CC2CCC1C2
InChIInChI=1S/C16H24N2O2/c1-19-13-4-3-5-14(20-2)15(13)16(18-17)12-9-10-6-7-11(12)8-10/h3-5,10-12,16,18H,6-9,17H2,1-2H3
InChIKeyVFAQGLVLXNAETR-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.64
Rot. Bonds5

About [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine

[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine (PubChem CID 105266791) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
PubChem CID105266791
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC Name[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine
SMILESCOc1cccc(OC)c1C(NN)C1CC2CCC1C2
InChIInChI=1S/C16H24N2O2/c1-19-13-4-3-5-14(20-2)15(13)16(18-17)12-9-10-6-7-11(12)8-10/h3-5,10-12,16,18H,6-9,17H2,1-2H3
InChIKeyVFAQGLVLXNAETR-UHFFFAOYSA-N
XLogP2.64
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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

[2-bicyclo[2.2.1]heptanyl-(2-propoxyphenyl)methyl]hydrazine
CID 105266649
[2-bicyclo[2.2.1]heptanyl(naphthalen-1-yl)methyl]hydrazine
CID 105266833
[2-bicyclo[2.2.1]heptanyl-(5-methylthiophen-2-yl)methyl]hydrazine
CID 105266667
2-(2-bicyclo[2.2.1]heptanyl)-1-(2,6-dimethoxyphenyl)-N-methylethanamine
CID 105012745
[2-bicyclo[2.2.1]heptanyl-(7-methyl-1-benzofuran-2-yl)methyl]hydrazine
CID 105266605
[2-bicyclo[2.2.1]heptanyl-(3,5-dimethoxypyrazin-2-yl)methyl]hydrazine
CID 105332345
[cyclopropyl-(2-fluoro-6-methoxyphenyl)methyl]hydrazine
CID 105252362
1-(2-bicyclo[2.2.1]heptanyl)-1-(3-methoxy-4-pyridinyl)-N-methylmethanamine
CID 114246814
N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-methoxybenzenesulfonamide
CID 4833444
N-[(1R)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-methoxybenzenesulfonamide
CID 98607130
(1R,2R,4R)-N-[(2,3-dimethoxyphenyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 98109752
[2-bicyclo[2.2.1]heptanyl-(3-fluoro-4-methylphenyl)methyl]hydrazine
CID 107130879

Frequently Asked Questions

What is the IUPAC name of [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine?
The IUPAC name of [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine (CID 105266791) is [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine.
What is the SMILES notation for [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine?
The canonical SMILES for [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine is COc1cccc(OC)c1C(NN)C1CC2CCC1C2.
What is the InChIKey of [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine?
The InChIKey is VFAQGLVLXNAETR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-19-13-4-3-5-14(20-2)15(13)16(18-17)12-9-10-6-7-11(12)8-10/h3-5,10-12,16,18H,6-9,17H2,1-2H3.
What are the key properties of [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine?
[2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine has a molecular weight of 276.38 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-bicyclo[2.2.1]heptanyl-(2,6-dimethoxyphenyl)methyl]hydrazine is sourced from PubChem (CID 105266791), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).