(1-cyclooctyl-2-phenylethyl)hydrazine

C16H26N2 — CID 105254972

IUPAC(1-cyclooctyl-2-phenylethyl)hydrazine
SMILESNNC(Cc1ccccc1)C1CCCCCCC1
InChIInChI=1S/C16H26N2/c17-18-16(13-14-9-5-4-6-10-14)15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16,18H,1-3,7-8,11-13,17H2
InChIKeyCZPHHCTUGYHJIN-UHFFFAOYSA-N
MW246.40 g/mol
LogP3.42
Rot. Bonds4

About (1-cyclooctyl-2-phenylethyl)hydrazine

(1-cyclooctyl-2-phenylethyl)hydrazine (PubChem CID 105254972) has the molecular formula C16H26N2 and a molecular weight of 246.40 g/mol. Its IUPAC name is (1-cyclooctyl-2-phenylethyl)hydrazine.

Molecular Properties

Compound Name(1-cyclooctyl-2-phenylethyl)hydrazine
PubChem CID105254972
Molecular FormulaC16H26N2
Molecular Weight246.40 g/mol
Exact Mass246.21
IUPAC Name(1-cyclooctyl-2-phenylethyl)hydrazine
SMILESNNC(Cc1ccccc1)C1CCCCCCC1
InChIInChI=1S/C16H26N2/c17-18-16(13-14-9-5-4-6-10-14)15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16,18H,1-3,7-8,11-13,17H2
InChIKeyCZPHHCTUGYHJIN-UHFFFAOYSA-N
XLogP3.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.40
LogP ≤ 53.42
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-cyclohexyl-3-phenylpropyl)hydrazine
CID 105201730
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
[1-(3-bicyclo[3.1.0]hexanyl)-2-phenylethyl]hydrazine
CID 105283094
(1-cyclobutyl-3-phenylpropyl)hydrazine
CID 105205787
[2-(2-bromophenyl)-1-cyclohexylethyl]hydrazine
CID 105201966
(1-cyclohexyl-2-naphthalen-1-ylethyl)hydrazine
CID 105201891
[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
[2-(3-bromophenyl)-1-cyclobutylethyl]hydrazine
CID 105202856
[2-(3-chlorophenyl)-1-cyclobutylethyl]hydrazine
CID 105195049
[1-(1,1-dioxothiolan-3-yl)-2-phenylethyl]hydrazine
CID 105258752
[1-(1,1-dioxothian-2-yl)-2-phenylethyl]hydrazine
CID 105283171

Frequently Asked Questions

What is the IUPAC name of (1-cyclooctyl-2-phenylethyl)hydrazine?
The IUPAC name of (1-cyclooctyl-2-phenylethyl)hydrazine (CID 105254972) is (1-cyclooctyl-2-phenylethyl)hydrazine.
What is the SMILES notation for (1-cyclooctyl-2-phenylethyl)hydrazine?
The canonical SMILES for (1-cyclooctyl-2-phenylethyl)hydrazine is NNC(Cc1ccccc1)C1CCCCCCC1.
What is the InChIKey of (1-cyclooctyl-2-phenylethyl)hydrazine?
The InChIKey is CZPHHCTUGYHJIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2/c17-18-16(13-14-9-5-4-6-10-14)15-11-7-2-1-3-8-12-15/h4-6,9-10,15-16,18H,1-3,7-8,11-13,17H2.
What are the key properties of (1-cyclooctyl-2-phenylethyl)hydrazine?
(1-cyclooctyl-2-phenylethyl)hydrazine has a molecular weight of 246.40 g/mol, XLogP of 3.42, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclooctyl-2-phenylethyl)hydrazine is sourced from PubChem (CID 105254972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).