[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine

C19H32N2 — CID 105254967

IUPAC[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C2CCCCCCC2)cc1
InChIInChI=1S/C19H32N2/c1-15(2)17-12-10-16(11-13-17)14-19(21-20)18-8-6-4-3-5-7-9-18/h10-13,15,18-19,21H,3-9,14,20H2,1-2H3
InChIKeyNXFUXMVDMOYCNA-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.54
Rot. Bonds5

About [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine

[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine (PubChem CID 105254967) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
PubChem CID105254967
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC Name[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
SMILESCC(C)c1ccc(CC(NN)C2CCCCCCC2)cc1
InChIInChI=1S/C19H32N2/c1-15(2)17-12-10-16(11-13-17)14-19(21-20)18-8-6-4-3-5-7-9-18/h10-13,15,18-19,21H,3-9,14,20H2,1-2H3
InChIKeyNXFUXMVDMOYCNA-UHFFFAOYSA-N
XLogP4.54
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.54
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-N-methyl-2-(4-propan-2-ylphenyl)ethanamine
CID 63413394
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
[2-(4-propan-2-ylphenyl)-1-(thiolan-3-yl)ethyl]hydrazine
CID 105297335
[2-(4-propan-2-ylphenyl)-1-(thian-2-yl)ethyl]hydrazine
CID 105255638
1-cyclohexyl-2-(4-propan-2-ylphenyl)ethanol
CID 63410841
[1-cyclohexyl-2-(3,4-difluorophenyl)ethyl]hydrazine
CID 105201895
N-[1-(4-propan-2-ylphenyl)propan-2-yl]cyclopentanamine
CID 82262639
2-cyclopentyl-N-propan-2-yl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 115926698
2-cyclopentyl-N-methyl-3-(4-propan-2-ylphenyl)propan-1-amine
CID 112569760
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250515
(1S)-1-cycloheptyl-N-[(4-propan-2-ylphenyl)methyl]ethanamine
CID 81390306

Frequently Asked Questions

What is the IUPAC name of [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The IUPAC name of [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine (CID 105254967) is [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine is CC(C)c1ccc(CC(NN)C2CCCCCCC2)cc1.
What is the InChIKey of [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
The InChIKey is NXFUXMVDMOYCNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-15(2)17-12-10-16(11-13-17)14-19(21-20)18-8-6-4-3-5-7-9-18/h10-13,15,18-19,21H,3-9,14,20H2,1-2H3.
What are the key properties of [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine?
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine has a molecular weight of 288.48 g/mol, XLogP of 4.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105254967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).