[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine

C14H29N3O — CID 105247543

IUPAC[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
SMILESCCN1CCOC(C(CC2CCCCC2)NN)C1
InChIInChI=1S/C14H29N3O/c1-2-17-8-9-18-14(11-17)13(16-15)10-12-6-4-3-5-7-12/h12-14,16H,2-11,15H2,1H3
InChIKeyPZRITSXRLAJIGX-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.51
Rot. Bonds5

About [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine

[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine (PubChem CID 105247543) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
PubChem CID105247543
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
SMILESCCN1CCOC(C(CC2CCCCC2)NN)C1
InChIInChI=1S/C14H29N3O/c1-2-17-8-9-18-14(11-17)13(16-15)10-12-6-4-3-5-7-12/h12-14,16H,2-11,15H2,1H3
InChIKeyPZRITSXRLAJIGX-UHFFFAOYSA-N
XLogP1.51
TPSA50.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-cyclobutyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine
CID 105247620
N-[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]propan-1-amine
CID 79668960
1-(4-ethylmorpholin-2-yl)propylhydrazine
CID 105247603
1-(4-ethylmorpholin-2-yl)decylhydrazine
CID 105247572
[1-(4-ethylmorpholin-2-yl)-3-methylpentyl]hydrazine
CID 105247659
[1-(4-ethylmorpholin-2-yl)-4,4,4-trifluorobutyl]hydrazine
CID 105247461
[3-cyclopentyl-1-(4-propylmorpholin-2-yl)propyl]hydrazine
CID 114193358
N-[cycloheptyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 82932506
2-cyclopropyl-N-methyl-1-(4-propylmorpholin-2-yl)ethanamine
CID 79658247
1-(4-ethylmorpholin-2-yl)hex-5-ynylhydrazine
CID 105247608
[(4-ethylmorpholin-2-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105247629
N-[cyclopentyl-(4-ethylmorpholin-2-yl)methyl]ethanamine
CID 79669575

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine (CID 105247543) is [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine is CCN1CCOC(C(CC2CCCCC2)NN)C1.
What is the InChIKey of [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine?
The InChIKey is PZRITSXRLAJIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-2-17-8-9-18-14(11-17)13(16-15)10-12-6-4-3-5-7-12/h12-14,16H,2-11,15H2,1H3.
What are the key properties of [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine?
[2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine has a molecular weight of 255.41 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-1-(4-ethylmorpholin-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105247543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).