[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine

C15H32N2O — CID 105277200

IUPAC[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(OC)CCC(C)CC1
InChIInChI=1S/C15H32N2O/c1-5-13(6-2)11-14(17-16)15(18-4)9-7-12(3)8-10-15/h12-14,17H,5-11,16H2,1-4H3
InChIKeyVRFVWCQSRYTHLC-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.24
Rot. Bonds7

About [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine

[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine (PubChem CID 105277200) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine.

Molecular Properties

Compound Name[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine
PubChem CID105277200
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine
SMILESCCC(CC)CC(NN)C1(OC)CCC(C)CC1
InChIInChI=1S/C15H32N2O/c1-5-13(6-2)11-14(17-16)15(18-4)9-7-12(3)8-10-15/h12-14,17H,5-11,16H2,1-4H3
InChIKeyVRFVWCQSRYTHLC-UHFFFAOYSA-N
XLogP3.24
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

[1-(1-ethoxy-4-methylcyclohexyl)-3-methylpentyl]hydrazine
CID 105277364
[1-(1-methoxy-4,4-dimethylcyclohexyl)-3-methylpentyl]hydrazine
CID 105278075
[1-(1-methoxy-4-methylcyclohexyl)-4-methylsulfonylbutyl]hydrazine
CID 105277043
1-(1-methoxy-4-methylcyclohexyl)-N,2-dimethylbutan-1-amine
CID 116766531
[cyclopropyl-(1-methoxy-4-methylcyclohexyl)methyl]hydrazine
CID 105276994
[(1-methoxy-4-methylcyclohexyl)-(4-methylcyclohexyl)methyl]hydrazine
CID 105277132
[1-(1-methoxy-4-methylcyclohexyl)-2-(2-methyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105277070
[2-cyclopropyl-1-(1-methoxycyclohexyl)ethyl]hydrazine
CID 105275891
N,3-diethyl-1-(1-methoxycycloheptyl)pentan-1-amine
CID 116770390
[2-(2,4-dichlorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 105277164
[2-(5-chloro-2-fluorophenyl)-1-(1-methoxy-4-methylcyclohexyl)ethyl]hydrazine
CID 103053729
1-(1-methoxy-4-methylcyclohexyl)-2-methylpropan-1-amine
CID 116766221

Frequently Asked Questions

What is the IUPAC name of [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine?
The IUPAC name of [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine (CID 105277200) is [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine.
What is the SMILES notation for [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine?
The canonical SMILES for [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine is CCC(CC)CC(NN)C1(OC)CCC(C)CC1.
What is the InChIKey of [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine?
The InChIKey is VRFVWCQSRYTHLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-13(6-2)11-14(17-16)15(18-4)9-7-12(3)8-10-15/h12-14,17H,5-11,16H2,1-4H3.
What are the key properties of [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine?
[3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine has a molecular weight of 256.43 g/mol, XLogP of 3.24, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-ethyl-1-(1-methoxy-4-methylcyclohexyl)pentyl]hydrazine is sourced from PubChem (CID 105277200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).