[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine

C14H28N2 — CID 105232141

IUPAC[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(CC2CC2)NN)CC1
InChIInChI=1S/C14H28N2/c1-2-3-11-6-8-13(9-7-11)14(16-15)10-12-4-5-12/h11-14,16H,2-10,15H2,1H3
InChIKeyIMWJXPPCMPFPGV-UHFFFAOYSA-N
MW224.39 g/mol
LogP3.22
Rot. Bonds6

About [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine

[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine (PubChem CID 105232141) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
PubChem CID105232141
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine
SMILESCCCC1CCC(C(CC2CC2)NN)CC1
InChIInChI=1S/C14H28N2/c1-2-3-11-6-8-13(9-7-11)14(16-15)10-12-4-5-12/h11-14,16H,2-10,15H2,1H3
InChIKeyIMWJXPPCMPFPGV-UHFFFAOYSA-N
XLogP3.22
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 53.22
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

2-cyclopropyl-N-methyl-1-(4-propylcyclohexyl)ethanamine
CID 65423192
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[3,5-dimethyl-1-(4-propylcyclohexyl)hexyl]hydrazine
CID 114201876
(2-cycloheptyl-1-cyclopropylethyl)hydrazine
CID 105314505
(2-cyclohexyl-1-cyclopropylethyl)hydrazine
CID 105202415
2-cyclopentyl-1-(4-propylcyclohexyl)ethanamine
CID 65424909
1-(4-butylcyclohexyl)but-3-ynylhydrazine
CID 105281413
[2-(2,6-dimethylphenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232288
[2-(4-chlorophenyl)-1-(4-propylcyclohexyl)ethyl]hydrazine
CID 105232365
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
[1-(4-methylcyclohexyl)-2-(thian-4-yl)ethyl]hydrazine
CID 105311924
N-methyl-1-(4-propylcyclohexyl)butan-1-amine
CID 65423384

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine (CID 105232141) is [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine is CCCC1CCC(C(CC2CC2)NN)CC1.
What is the InChIKey of [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine?
The InChIKey is IMWJXPPCMPFPGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-3-11-6-8-13(9-7-11)14(16-15)10-12-4-5-12/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine?
[2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine has a molecular weight of 224.39 g/mol, XLogP of 3.22, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-(4-propylcyclohexyl)ethyl]hydrazine is sourced from PubChem (CID 105232141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).