[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine

C18H25ClN2 — CID 105283365

IUPAC[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H25ClN2/c19-16-3-1-11(2-4-16)10-17(21-20)18-14-6-12-5-13(8-14)9-15(18)7-12/h1-4,12-15,17-18,21H,5-10,20H2
InChIKeyMMGSAVWYBFMWHX-UHFFFAOYSA-N
MW304.86 g/mol
LogP3.79
Rot. Bonds4

About [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine

[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine (PubChem CID 105283365) has the molecular formula C18H25ClN2 and a molecular weight of 304.86 g/mol. Its IUPAC name is [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine
PubChem CID105283365
Molecular FormulaC18H25ClN2
Molecular Weight304.86 g/mol
Exact Mass304.17
IUPAC Name[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)cc1)C1C2CC3CC(C2)CC1C3
InChIInChI=1S/C18H25ClN2/c19-16-3-1-11(2-4-16)10-17(21-20)18-14-6-12-5-13(8-14)9-15(18)7-12/h1-4,12-15,17-18,21H,5-10,20H2
InChIKeyMMGSAVWYBFMWHX-UHFFFAOYSA-N
XLogP3.79
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.86
LogP ≤ 53.79
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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Frequently Asked Questions

What is the IUPAC name of [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine (CID 105283365) is [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine is NNC(Cc1ccc(Cl)cc1)C1C2CC3CC(C2)CC1C3.
What is the InChIKey of [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine?
The InChIKey is MMGSAVWYBFMWHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25ClN2/c19-16-3-1-11(2-4-16)10-17(21-20)18-14-6-12-5-13(8-14)9-15(18)7-12/h1-4,12-15,17-18,21H,5-10,20H2.
What are the key properties of [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine?
[1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine has a molecular weight of 304.86 g/mol, XLogP of 3.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-adamantyl)-2-(4-chlorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105283365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).