1-(2-adamantyl)-2-phenylhydrazine

C16H22N2 — CID 13349717

IUPAC1-(2-adamantyl)-2-phenylhydrazine
SMILESc1ccc(NNC2C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C16H22N2/c1-2-4-15(5-3-1)17-18-16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-18H,6-10H2
InChIKeyHPZZXGUUXPRREV-UHFFFAOYSA-N
MW242.37 g/mol
LogP3.43
Rot. Bonds3

About 1-(2-adamantyl)-2-phenylhydrazine

1-(2-adamantyl)-2-phenylhydrazine (PubChem CID 13349717) has the molecular formula C16H22N2 and a molecular weight of 242.37 g/mol. Its IUPAC name is 1-(2-adamantyl)-2-phenylhydrazine.

Molecular Properties

Compound Name1-(2-adamantyl)-2-phenylhydrazine
PubChem CID13349717
Molecular FormulaC16H22N2
Molecular Weight242.37 g/mol
Exact Mass242.18
IUPAC Name1-(2-adamantyl)-2-phenylhydrazine
SMILESc1ccc(NNC2C3CC4CC(C3)CC2C4)cc1
InChIInChI=1S/C16H22N2/c1-2-4-15(5-3-1)17-18-16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-18H,6-10H2
InChIKeyHPZZXGUUXPRREV-UHFFFAOYSA-N
XLogP3.43
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.37
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-adamantyl)-N'-phenylethane-1,2-diamine
CID 6480553
1-(2-adamantyl)-2-(1,3-benzoxazol-2-yl)hydrazine
CID 137482565
N-[(1S)-1-phenylethyl]adamantan-2-amine
CID 81350698
N-(1-phenylethyl)adamantan-2-amine
CID 43405877
N-phenylacetamide;2-phenyladamantane
CID 175533998
N-phenylmethoxyadamantan-2-amine
CID 15552592
N-(3-bromophenyl)adamantan-2-amine
CID 3481796
1-(2-adamantyl)-3-(4-phenylphenyl)urea
CID 3352723
2-adamantyl(triphenyl)stannane
CID 13131441
1,2-diphenylhydrazine;hydrobromide
CID 162337860
1-phenyl-2-[4-(2-phenylhydrazinyl)phenyl]hydrazine
CID 169215100
N-(2-adamantyl)-4-phenylbenzamide
CID 3608392

Frequently Asked Questions

What is the IUPAC name of 1-(2-adamantyl)-2-phenylhydrazine?
The IUPAC name of 1-(2-adamantyl)-2-phenylhydrazine (CID 13349717) is 1-(2-adamantyl)-2-phenylhydrazine.
What is the SMILES notation for 1-(2-adamantyl)-2-phenylhydrazine?
The canonical SMILES for 1-(2-adamantyl)-2-phenylhydrazine is c1ccc(NNC2C3CC4CC(C3)CC2C4)cc1.
What is the InChIKey of 1-(2-adamantyl)-2-phenylhydrazine?
The InChIKey is HPZZXGUUXPRREV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2/c1-2-4-15(5-3-1)17-18-16-13-7-11-6-12(9-13)10-14(16)8-11/h1-5,11-14,16-18H,6-10H2.
What are the key properties of 1-(2-adamantyl)-2-phenylhydrazine?
1-(2-adamantyl)-2-phenylhydrazine has a molecular weight of 242.37 g/mol, XLogP of 3.43, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-adamantyl)-2-phenylhydrazine is sourced from PubChem (CID 13349717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).