[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine

C18H34N2 — CID 105232617

IUPAC[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
SMILESCC(C)C1CCC(C(CC2CC3CCC2C3)NN)CC1
InChIInChI=1S/C18H34N2/c1-12(2)14-5-7-15(8-6-14)18(20-19)11-17-10-13-3-4-16(17)9-13/h12-18,20H,3-11,19H2,1-2H3
InChIKeyHHJRQFDONUVYAB-UHFFFAOYSA-N
MW278.48 g/mol
LogP4.11
Rot. Bonds5

About [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine

[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine (PubChem CID 105232617) has the molecular formula C18H34N2 and a molecular weight of 278.48 g/mol. Its IUPAC name is [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
PubChem CID105232617
Molecular FormulaC18H34N2
Molecular Weight278.48 g/mol
Exact Mass278.27
IUPAC Name[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine
SMILESCC(C)C1CCC(C(CC2CC3CCC2C3)NN)CC1
InChIInChI=1S/C18H34N2/c1-12(2)14-5-7-15(8-6-14)18(20-19)11-17-10-13-3-4-16(17)9-13/h12-18,20H,3-11,19H2,1-2H3
InChIKeyHHJRQFDONUVYAB-UHFFFAOYSA-N
XLogP4.11
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.48
LogP ≤ 54.11
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'}

Analyze [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-(2-bicyclo[2.2.1]heptanyl)-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105312330
[2-(2-bicyclo[2.2.1]heptanyl)-1-(3-methyl-1,4-dithian-2-yl)ethyl]hydrazine
CID 105259751
2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-1-[4-(trifluoromethyl)cyclohexyl]ethanamine
CID 105168005
[1-(2-bicyclo[2.2.1]heptanyl)-3-cyclopropylpropan-2-yl]hydrazine
CID 105254238
[1-(2-bicyclo[2.2.1]heptanyl)-5-methylhexan-2-yl]hydrazine
CID 105207728
[2-(2-bicyclo[2.2.1]heptanyl)-1-(thian-2-yl)ethyl]hydrazine
CID 105255972
2-(2-bicyclo[2.2.1]heptanyl)-1-cyclooctyl-N-ethylethanamine
CID 80603053
[2-(2-bicyclo[2.2.1]heptanyl)-1-(2,2,5,5-tetramethyloxolan-3-yl)ethyl]hydrazine
CID 105341600
[1-(2-bicyclo[2.2.1]heptanyl)-4-methylhexan-2-yl]hydrazine
CID 105298462
2-(2-bicyclo[2.2.1]heptanyl)-1-(3-bicyclo[3.1.0]hexanyl)-N-ethylethanamine
CID 105012693
[1-(2-bicyclo[2.2.1]heptanyl)-3-ethyl-3-methoxypentan-2-yl]hydrazine
CID 105275575
2-(2-bicyclo[2.2.1]heptanyl)-1-cyclopropylethanol
CID 79557935

Frequently Asked Questions

What is the IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine (CID 105232617) is [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine is CC(C)C1CCC(C(CC2CC3CCC2C3)NN)CC1.
What is the InChIKey of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine?
The InChIKey is HHJRQFDONUVYAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H34N2/c1-12(2)14-5-7-15(8-6-14)18(20-19)11-17-10-13-3-4-16(17)9-13/h12-18,20H,3-11,19H2,1-2H3.
What are the key properties of [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine?
[2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine has a molecular weight of 278.48 g/mol, XLogP of 4.11, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-bicyclo[2.2.1]heptanyl)-1-(4-propan-2-ylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).