[2-adamantyl-(3-methylphenyl)methyl]hydrazine

C18H26N2 — CID 105284960

IUPAC[2-adamantyl-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2C3CC4CC(C3)CC2C4)c1
InChIInChI=1S/C18H26N2/c1-11-3-2-4-14(5-11)18(20-19)17-15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-18,20H,6-10,19H2,1H3
InChIKeyNHHXCNWXDZSAII-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.57
Rot. Bonds3

About [2-adamantyl-(3-methylphenyl)methyl]hydrazine

[2-adamantyl-(3-methylphenyl)methyl]hydrazine (PubChem CID 105284960) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is [2-adamantyl-(3-methylphenyl)methyl]hydrazine.

Molecular Properties

Compound Name[2-adamantyl-(3-methylphenyl)methyl]hydrazine
PubChem CID105284960
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name[2-adamantyl-(3-methylphenyl)methyl]hydrazine
SMILESCc1cccc(C(NN)C2C3CC4CC(C3)CC2C4)c1
InChIInChI=1S/C18H26N2/c1-11-3-2-4-14(5-11)18(20-19)17-15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-18,20H,6-10,19H2,1H3
InChIKeyNHHXCNWXDZSAII-UHFFFAOYSA-N
XLogP3.57
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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

[(3-methylphenyl)-(2-phenylcyclopropyl)methyl]hydrazine
CID 105200887
[(3-methylphenyl)-(2,2,3,3-tetramethylcyclopropyl)methyl]hydrazine
CID 105284946
1-(3-bicyclo[3.1.0]hexanyl)-N-methyl-1-(3-methylphenyl)methanamine
CID 115789805
[(2,2-dimethylcyclopentyl)-(3-methylphenyl)methyl]hydrazine
CID 107193327
[1,4-diazabicyclo[2.2.2]octan-2-yl-(3-methylphenyl)methyl]hydrazine
CID 105249950
[(3-methylphenyl)-(3-methylsulfonylcyclohexyl)methyl]hydrazine
CID 105200776
N-methyl-1-(2-methylcyclopropyl)-1-(3-methylphenyl)methanamine
CID 65422773
3-bicyclo[3.1.0]hexanyl-(3-methylphenyl)methanamine
CID 115790226
[2-cyclopropyl-1-(3-methylphenyl)ethyl]hydrazine
CID 105200606
2-adamantyl-(2,4-dimethylphenyl)methanamine
CID 81100693
2-adamantyl(phenyl)methanamine
CID 81096130
[(3-bromo-5-methylphenyl)-(3-methylphenyl)methyl]hydrazine
CID 105284831

Frequently Asked Questions

What is the IUPAC name of [2-adamantyl-(3-methylphenyl)methyl]hydrazine?
The IUPAC name of [2-adamantyl-(3-methylphenyl)methyl]hydrazine (CID 105284960) is [2-adamantyl-(3-methylphenyl)methyl]hydrazine.
What is the SMILES notation for [2-adamantyl-(3-methylphenyl)methyl]hydrazine?
The canonical SMILES for [2-adamantyl-(3-methylphenyl)methyl]hydrazine is Cc1cccc(C(NN)C2C3CC4CC(C3)CC2C4)c1.
What is the InChIKey of [2-adamantyl-(3-methylphenyl)methyl]hydrazine?
The InChIKey is NHHXCNWXDZSAII-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-11-3-2-4-14(5-11)18(20-19)17-15-7-12-6-13(9-15)10-16(17)8-12/h2-5,12-13,15-18,20H,6-10,19H2,1H3.
What are the key properties of [2-adamantyl-(3-methylphenyl)methyl]hydrazine?
[2-adamantyl-(3-methylphenyl)methyl]hydrazine has a molecular weight of 270.42 g/mol, XLogP of 3.57, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-adamantyl-(3-methylphenyl)methyl]hydrazine is sourced from PubChem (CID 105284960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).