(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine

C14H28N2O — CID 105278739

IUPAC(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine
SMILESC=C(CC)CC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-11(2)10-13(16-15)14(17-3)12-8-6-5-7-9-12/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeyXFPQMWSAXFDEST-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.77
Rot. Bonds7

About (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine

(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine (PubChem CID 105278739) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine.

Molecular Properties

Compound Name(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine
PubChem CID105278739
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine
SMILESC=C(CC)CC(NN)C(OC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-11(2)10-13(16-15)14(17-3)12-8-6-5-7-9-12/h12-14,16H,2,4-10,15H2,1,3H3
InChIKeyXFPQMWSAXFDEST-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze (1-cyclohexyl-1-methoxy-4-methylidenehexan-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

3,4-Diethyl-5-(3-methoxybutyl)-1,2,3,4-tetrahydropyridazine;ethane;molecular hydrogen
CID 154677982
(2-Methoxy-2-methyl-6-methylideneoctan-4-yl)hydrazine
CID 103025389
(2-Methoxy-2,7-dimethyloct-7-en-4-yl)hydrazine
CID 103025484
[1-(3-Ethoxycyclobutyl)-4-methylpent-4-en-2-yl]hydrazine
CID 103170645
[1-(3-Ethoxycyclobutyl)-4-methylidenehexan-2-yl]hydrazine
CID 103170651
[1-(3-Ethoxycyclobutyl)-5-methylhex-5-en-2-yl]hydrazine
CID 103170792
[1-(4-Methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105210715
[1-(3,4-dihydro-2H-pyran-5-yl)-2-methylbutyl]hydrazine
CID 105219547
[2-Ethoxy-1-(4-ethylcyclohexyl)propyl]hydrazine
CID 105222847
[2-Ethoxy-1-(4-methylcyclohexyl)propyl]hydrazine
CID 105222895
[4-Methyl-1-(oxan-4-yl)pent-4-enyl]hydrazine
CID 105229640
[3-Methylidene-1-(oxan-4-yl)pentyl]hydrazine
CID 105229751

Frequently Asked Questions

What is the IUPAC name of (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The IUPAC name of (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine (CID 105278739) is (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine.
What is the SMILES notation for (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The canonical SMILES for (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine is C=C(CC)CC(NN)C(OC)C1CCCCC1.
What is the InChIKey of (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine?
The InChIKey is XFPQMWSAXFDEST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-11(2)10-13(16-15)14(17-3)12-8-6-5-7-9-12/h12-14,16H,2,4-10,15H2,1,3H3.
What are the key properties of (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine?
(1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.77, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-cyclohexyl-1-methoxy-4-methylidenehexan-2-yl)hydrazine is sourced from PubChem (CID 105278739), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).