[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine

C13H26N2O2 — CID 105278591

IUPAC[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1CCOC1
InChIInChI=1S/C13H26N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h10-13,15H,2-9,14H2,1H3
InChIKeyKCQZAPZNNQILDS-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds5

About [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine

[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine (PubChem CID 105278591) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
PubChem CID105278591
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine
SMILESCOC(C1CCCCC1)C(NN)C1CCOC1
InChIInChI=1S/C13H26N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h10-13,15H,2-9,14H2,1H3
InChIKeyKCQZAPZNNQILDS-UHFFFAOYSA-N
XLogP1.45
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
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-methoxy-1-(oxolan-3-yl)propyl]hydrazine
CID 105246847
[2-methoxy-3,3-dimethyl-1-(oxolan-3-yl)butyl]hydrazine
CID 105273352
N-[2-cyclohexyl-2-methoxy-1-(oxan-4-yl)ethyl]propan-1-amine
CID 116771903
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
1,2-dicyclohexyl-2-methoxy-N-methylethanamine
CID 116771418
3-(1-methoxy-2-methylpropyl)oxolane
CID 164918486
(3S)-3-[(1R)-1-methoxyethyl]oxolane
CID 178131318
2-methoxy-N-methyl-1-(oxan-3-yl)propan-1-amine
CID 107136651
[1-cyclohexyl-1-methoxy-4-(oxolan-2-yl)butan-2-yl]hydrazine
CID 105278623
1-cyclooctyl-N-methyl-1-(oxolan-3-yl)methanamine
CID 80603950
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
[1-cyclohexyl-3-(furan-2-yl)-1-methoxypropan-2-yl]hydrazine
CID 105278680

Frequently Asked Questions

What is the IUPAC name of [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine?
The IUPAC name of [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine (CID 105278591) is [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine is COC(C1CCCCC1)C(NN)C1CCOC1.
What is the InChIKey of [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine?
The InChIKey is KCQZAPZNNQILDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-16-13(10-5-3-2-4-6-10)12(15-14)11-7-8-17-9-11/h10-13,15H,2-9,14H2,1H3.
What are the key properties of [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine?
[2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine has a molecular weight of 242.36 g/mol, XLogP of 1.45, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclohexyl-2-methoxy-1-(oxolan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105278591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).