[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine

C14H20N2 — CID 105283094

IUPAC[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)C1CC2CC2C1
InChIInChI=1S/C14H20N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h1-5,11-14,16H,6-9,15H2
InChIKeySDPMRCMUFOUCQF-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.11
Rot. Bonds4

About [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine

[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine (PubChem CID 105283094) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
PubChem CID105283094
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
SMILESNNC(Cc1ccccc1)C1CC2CC2C1
InChIInChI=1S/C14H20N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h1-5,11-14,16H,6-9,15H2
InChIKeySDPMRCMUFOUCQF-UHFFFAOYSA-N
XLogP2.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.11
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-(3-bicyclo[3.1.0]hexanyl)-2-(3-chlorophenyl)ethyl]hydrazine
CID 105283427
[1-(3-bicyclo[3.1.0]hexanyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333678
[1-(3-bicyclo[3.1.0]hexanyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299679
[1-(3-bicyclo[3.1.0]hexanyl)-2-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105293227
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
[1-(2-bicyclo[2.2.1]heptanyl)-2-phenylethyl]hydrazine
CID 105266574
[1-(1,1-dioxothiolan-3-yl)-2-phenylethyl]hydrazine
CID 105258752
[1-(3-bicyclo[3.1.0]hexanyl)-2-(5-chloro-2-fluorophenyl)ethyl]hydrazine
CID 103053767
[1-(2,3-dihydro-1H-inden-2-yl)-2-(3-methylphenyl)ethyl]hydrazine
CID 105234150
[2-(4-bromophenyl)-1-(3,5-dimethylcyclohexyl)ethyl]hydrazine
CID 105195626
[2-(4-chlorophenyl)-1-(2,3-dihydro-1H-inden-2-yl)ethyl]hydrazine
CID 105234289
[1-(2,3-dihydro-1H-inden-2-yl)-2-pyridin-4-ylethyl]hydrazine
CID 105234252

Frequently Asked Questions

What is the IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine?
The IUPAC name of [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine (CID 105283094) is [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine.
What is the SMILES notation for [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine?
The canonical SMILES for [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine is NNC(Cc1ccccc1)C1CC2CC2C1.
What is the InChIKey of [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine?
The InChIKey is SDPMRCMUFOUCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c15-16-14(6-10-4-2-1-3-5-10)13-8-11-7-12(11)9-13/h1-5,11-14,16H,6-9,15H2.
What are the key properties of [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine?
[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine has a molecular weight of 216.33 g/mol, XLogP of 2.11, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine is sourced from PubChem (CID 105283094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).