[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine

C14H28N2O — CID 105277608

IUPAC[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)C1(OC)CCCC(C)C1
InChIInChI=1S/C14H28N2O/c1-5-11(2)9-13(16-15)14(17-4)8-6-7-12(3)10-14/h12-13,16H,2,5-10,15H2,1,3-4H3
InChIKeyHUYFKMUVSYSOHG-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.77
Rot. Bonds6

About [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine

[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine (PubChem CID 105277608) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine.

Molecular Properties

Compound Name[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
PubChem CID105277608
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine
SMILESC=C(CC)CC(NN)C1(OC)CCCC(C)C1
InChIInChI=1S/C14H28N2O/c1-5-11(2)9-13(16-15)14(17-4)8-6-7-12(3)10-14/h12-13,16H,2,5-10,15H2,1,3-4H3
InChIKeyHUYFKMUVSYSOHG-UHFFFAOYSA-N
XLogP2.77
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
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'}

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Related Compounds

1-(1-methoxy-3-methylcyclohexyl)pent-4-enylhydrazine
CID 105277517
[1-(1-methoxy-3-methylcyclohexyl)-2-propan-2-yloxyethyl]hydrazine
CID 105277619
1-(1-ethoxy-3-methylcyclohexyl)-3-methylidenepentan-1-amine
CID 116768117
1-(1-methoxy-3-methylcyclohexyl)hex-4-ynylhydrazine
CID 105277567
1-(1-methoxy-3-methylcyclohexyl)-3-methylbut-3-en-1-amine
CID 116767522
[1-(1-methoxycyclopentyl)-3-methylbut-3-enyl]hydrazine
CID 105268829
[1-(1-methoxy-3-methylcyclohexyl)-2-thiophen-2-ylethyl]hydrazine
CID 105277607
[1-(1-methoxy-3-methylcyclohexyl)-2-(2-methoxyphenyl)ethyl]hydrazine
CID 105277634
N-ethyl-1-(1-methoxycycloheptyl)-3-methylidenepentan-1-amine
CID 116770367
1-(1-methoxy-3-methylcyclohexyl)-N-methylbut-3-en-1-amine
CID 116767736
[1-(1-methoxy-3-methylcyclohexyl)-2-(1-propan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105277428
1-(1-methoxy-3-methylcyclohexyl)-N,2-dimethylprop-2-en-1-amine
CID 116767764

Frequently Asked Questions

What is the IUPAC name of [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine?
The IUPAC name of [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine (CID 105277608) is [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine.
What is the SMILES notation for [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine?
The canonical SMILES for [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine is C=C(CC)CC(NN)C1(OC)CCCC(C)C1.
What is the InChIKey of [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine?
The InChIKey is HUYFKMUVSYSOHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-11(2)9-13(16-15)14(17-4)8-6-7-12(3)10-14/h12-13,16H,2,5-10,15H2,1,3-4H3.
What are the key properties of [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine?
[1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine has a molecular weight of 240.39 g/mol, XLogP of 2.77, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-methoxy-3-methylcyclohexyl)-3-methylidenepentyl]hydrazine is sourced from PubChem (CID 105277608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).