[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine

C14H28N2O — CID 105313042

IUPAC[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-2-11-6-8-12(9-7-11)14(16-15)13-5-3-4-10-17-13/h11-14,16H,2-10,15H2,1H3
InChIKeyPOBCFSHZVWJASU-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.60
Rot. Bonds4

About [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine

[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine (PubChem CID 105313042) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine
PubChem CID105313042
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine
SMILESCCC1CCC(C(NN)C2CCCCO2)CC1
InChIInChI=1S/C14H28N2O/c1-2-11-6-8-12(9-7-11)14(16-15)13-5-3-4-10-17-13/h11-14,16H,2-10,15H2,1H3
InChIKeyPOBCFSHZVWJASU-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'}

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Related Compounds

[cycloheptyl(oxan-2-yl)methyl]hydrazine
CID 105330645
[(2-ethylcyclohexyl)-(oxolan-2-yl)methyl]hydrazine
CID 105229079
[(4-tert-butylcyclohexyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105232715
[(4-ethylcyclohexyl)-(2-methylcyclopropyl)methyl]hydrazine
CID 105234899
[2-cyclobutyl-1-(oxan-2-yl)ethyl]hydrazine
CID 105310038
[2-cyclopentyl-1-(4-ethylcyclohexyl)ethyl]hydrazine
CID 105231394
[(4-ethylcyclohexyl)-[4-(trifluoromethyl)cyclohexyl]methyl]hydrazine
CID 105313107
[(4-ethylcyclohexyl)-(5-oxaspiro[3.5]nonan-8-yl)methyl]hydrazine
CID 105231573
2-cyclopropyl-N-methyl-1-(oxan-2-yl)ethanamine
CID 104986525
1-(4-ethylcyclohexyl)-3-(oxan-2-yl)propan-1-amine
CID 104990860
N-[1,4-dioxan-2-yl-(4-ethylcyclohexyl)methyl]ethanamine
CID 65352228
N-[cycloheptyl-(4-ethylcyclohexyl)methyl]ethanamine
CID 65399653

Frequently Asked Questions

What is the IUPAC name of [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine?
The IUPAC name of [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine (CID 105313042) is [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine?
The canonical SMILES for [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine is CCC1CCC(C(NN)C2CCCCO2)CC1.
What is the InChIKey of [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine?
The InChIKey is POBCFSHZVWJASU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-11-6-8-12(9-7-11)14(16-15)13-5-3-4-10-17-13/h11-14,16H,2-10,15H2,1H3.
What are the key properties of [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine?
[(4-ethylcyclohexyl)-(oxan-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 [(4-ethylcyclohexyl)-(oxan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105313042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).