[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine

C14H28N2O — CID 105313777

IUPAC[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)C2CCC(C)O2)C1
InChIInChI=1S/C14H28N2O/c1-3-11-5-4-6-12(9-11)14(16-15)13-8-7-10(2)17-13/h10-14,16H,3-9,15H2,1-2H3
InChIKeyRZFJDACGEPFMDG-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds4

About [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine

[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine (PubChem CID 105313777) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
PubChem CID105313777
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine
SMILESCCC1CCCC(C(NN)C2CCC(C)O2)C1
InChIInChI=1S/C14H28N2O/c1-3-11-5-4-6-12(9-11)14(16-15)13-8-7-10(2)17-13/h10-14,16H,3-9,15H2,1-2H3
InChIKeyRZFJDACGEPFMDG-UHFFFAOYSA-N
XLogP2.60
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]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

N-[(3-methylcyclohexyl)-(5-methyloxolan-2-yl)methyl]propan-1-amine
CID 104992048
[(3-ethylcyclohexyl)-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]hydrazine
CID 105265794
[(3-ethylcyclopentyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105233577
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methylcyclopropyl)methanamine
CID 65422358
1-(3-ethylcyclohexyl)-1-(4-ethylcyclohexyl)-N-methylmethanamine
CID 65394157
N-[(3,4-dimethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]ethanamine
CID 104989358
[2-cyclobutyl-1-(3-ethylcyclopentyl)ethyl]hydrazine
CID 105233567
1-(3-ethylcyclohexyl)-N-methyl-1-(oxolan-3-yl)methanamine
CID 65330302
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 107004575
N-[3-bicyclo[3.1.0]hexanyl-(3-ethylcyclohexyl)methyl]ethanamine
CID 104992333
(3-ethylcyclohexyl)-(oxolan-2-yl)methanamine
CID 65331148
[1-(3-ethylcyclohexyl)-3,3,3-trifluoropropyl]hydrazine
CID 105206001

Frequently Asked Questions

What is the IUPAC name of [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The IUPAC name of [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine (CID 105313777) is [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine is CCC1CCCC(C(NN)C2CCC(C)O2)C1.
What is the InChIKey of [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine?
The InChIKey is RZFJDACGEPFMDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-11-5-4-6-12(9-11)14(16-15)13-8-7-10(2)17-13/h10-14,16H,3-9,15H2,1-2H3.
What are the key properties of [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine?
[(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-ethylcyclohexyl)-(5-methyloxolan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105313777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).