[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

C14H23N3O — CID 105250515

IUPAC[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCCCC2)cn1
InChIInChI=1S/C14H23N3O/c1-18-14-8-7-11(10-16-14)9-13(17-15)12-5-3-2-4-6-12/h7-8,10,12-13,17H,2-6,9,15H2,1H3
InChIKeyMMEYHSOWZMUVKN-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.04
Rot. Bonds5

About [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine

[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (PubChem CID 105250515) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
PubChem CID105250515
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
SMILESCOc1ccc(CC(NN)C2CCCCC2)cn1
InChIInChI=1S/C14H23N3O/c1-18-14-8-7-11(10-16-14)9-13(17-15)12-5-3-2-4-6-12/h7-8,10,12-13,17H,2-6,9,15H2,1H3
InChIKeyMMEYHSOWZMUVKN-UHFFFAOYSA-N
XLogP2.04
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.04
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

[1-cyclobutyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 105250610
[2-(6-methoxy-3-pyridinyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 105250486
[1-(6-methoxy-3-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105250512
[1-cyclooctyl-2-(3-fluoro-4-methoxyphenyl)ethyl]hydrazine
CID 105255092
[1-cyclopentyl-2-(4-methylphenyl)ethyl]hydrazine
CID 105204429
[1-cyclooctyl-2-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 105254967
4-cyclopentyl-1-(6-methoxy-3-pyridinyl)butan-2-ol
CID 114192018
(1-cyclooctyl-2-phenylethyl)hydrazine
CID 105254972
N-cyclopentyloxy-1-(6-methoxy-3-pyridinyl)methanamine
CID 114936879
[1-(cyclohexen-1-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 106649305
[1-(6-methoxy-3-pyridinyl)-3-methylbut-3-en-2-yl]hydrazine
CID 105250613
methyl 2-chloro-3-(6-methoxy-3-pyridinyl)propanoate
CID 14444193

Frequently Asked Questions

What is the IUPAC name of [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine (CID 105250515) is [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is COc1ccc(CC(NN)C2CCCCC2)cn1.
What is the InChIKey of [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
The InChIKey is MMEYHSOWZMUVKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-18-14-8-7-11(10-16-14)9-13(17-15)12-5-3-2-4-6-12/h7-8,10,12-13,17H,2-6,9,15H2,1H3.
What are the key properties of [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine?
[1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.04, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-cyclohexyl-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105250515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).