[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine

C15H22N2 — CID 105266574

IUPAC[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)C1CC2CCC1C2
InChIInChI=1S/C15H22N2/c16-17-15(10-11-4-2-1-3-5-11)14-9-12-6-7-13(14)8-12/h1-5,12-15,17H,6-10,16H2
InChIKeyMNYHWGZUCDDOFH-UHFFFAOYSA-N
MW230.36 g/mol
LogP2.50
Rot. Bonds4

About [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine

[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine (PubChem CID 105266574) has the molecular formula C15H22N2 and a molecular weight of 230.36 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine
PubChem CID105266574
Molecular FormulaC15H22N2
Molecular Weight230.36 g/mol
Exact Mass230.18
IUPAC Name[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)C1CC2CCC1C2
InChIInChI=1S/C15H22N2/c16-17-15(10-11-4-2-1-3-5-11)14-9-12-6-7-13(14)8-12/h1-5,12-15,17H,6-10,16H2
InChIKeyMNYHWGZUCDDOFH-UHFFFAOYSA-N
XLogP2.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.36
LogP ≤ 52.50
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

[1-(2-bicyclo[2.2.1]heptanyl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105266614
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-2-phenylethanamine
CID 61365938
[1-(2-bicyclo[2.2.1]heptanyl)-2-(3,5-difluorophenyl)ethyl]hydrazine
CID 105413002
[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
CID 105283094
1-(2-bicyclo[2.2.1]heptanyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61365937
(1R,2R,4R)-N-[(2R)-1-phenylpropan-2-yl]bicyclo[2.2.1]heptan-2-amine
CID 98111949
(1R)-N-benzyl-1-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethanamine
CID 129428816
N-benzyl-1-(2-bicyclo[2.2.1]heptanyl)ethanamine
CID 43178334
1-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-2-(4-methylphenyl)ethanamine
CID 63527764
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
(2S)-2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3-phenylpropanamide
CID 78995761
1-(2-bicyclo[2.2.1]heptanyl)-N-(2-phenylethyl)ethanamine
CID 43178312

Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine (CID 105266574) is [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine is NNC(Cc1ccccc1)C1CC2CCC1C2.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine?
The InChIKey is MNYHWGZUCDDOFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2/c16-17-15(10-11-4-2-1-3-5-11)14-9-12-6-7-13(14)8-12/h1-5,12-15,17H,6-10,16H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine?
[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine has a molecular weight of 230.36 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105266574), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).