(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine

C15H32N2O2 — CID 105278797

IUPAC(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(NN)C(C)CCOC
InChIInChI=1S/C15H32N2O2/c1-4-19-15(13-8-6-5-7-9-13)14(17-16)12(2)10-11-18-3/h12-15,17H,4-11,16H2,1-3H3
InChIKeyNJTSUJNAUUNYKC-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.48
Rot. Bonds9

About (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine

(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine (PubChem CID 105278797) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine
PubChem CID105278797
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine
SMILESCCOC(C1CCCCC1)C(NN)C(C)CCOC
InChIInChI=1S/C15H32N2O2/c1-4-19-15(13-8-6-5-7-9-13)14(17-16)12(2)10-11-18-3/h12-15,17H,4-11,16H2,1-3H3
InChIKeyNJTSUJNAUUNYKC-UHFFFAOYSA-N
XLogP2.48
TPSA56.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.48
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'}

Analyze (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)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

(1-cyclohexyl-1-ethoxy-5-methoxypentan-2-yl)hydrazine
CID 105278914
1-cyclohexyl-1-ethoxy-3-methyl-N-propylhexan-2-amine
CID 107896952
(1-cyclohexyl-3-cyclopentyl-1-ethoxypropan-2-yl)hydrazine
CID 105278814
(1-cyclohexyl-2-cyclopropyl-2-ethoxyethyl)hydrazine
CID 105273087
1-cyclohexyl-1-ethoxy-3-methylhexan-2-amine
CID 107896950
(5-ethyl-1-methoxy-3-methylheptan-4-yl)hydrazine
CID 105337856
(1-cyclohexyl-1-ethoxynonan-2-yl)hydrazine
CID 105278827
1-cyclohexyl-1-ethoxy-5-methylhexan-2-amine
CID 116771942
1-cyclohexyl-1-ethoxy-3,5-dimethylhexan-2-amine
CID 114284903
[2-cyclohexyl-2-ethoxy-1-(4-methoxyphenyl)ethyl]hydrazine
CID 105278873
2-cyclohexyl-1-cyclopentyl-2-ethoxyethanol
CID 116756693
N-[(1S)-1-cyclopentylethyl]-4-methoxybutan-2-amine
CID 81385535

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine (CID 105278797) is (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine is CCOC(C1CCCCC1)C(NN)C(C)CCOC.
What is the InChIKey of (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine?
The InChIKey is NJTSUJNAUUNYKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-19-15(13-8-6-5-7-9-13)14(17-16)12(2)10-11-18-3/h12-15,17H,4-11,16H2,1-3H3.
What are the key properties of (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine?
(1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine has a molecular weight of 272.43 g/mol, XLogP of 2.48, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-ethoxy-5-methoxy-3-methylpentan-2-yl)hydrazine is sourced from PubChem (CID 105278797), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).