[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

C14H23N3O — CID 105275994

IUPAC[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cncc(C)c2)CCCCC1
InChIInChI=1S/C14H23N3O/c1-11-8-12(10-16-9-11)13(17-15)14(18-2)6-4-3-5-7-14/h8-10,13,17H,3-7,15H2,1-2H3
InChIKeyLUFWMHNXIYKAQG-UHFFFAOYSA-N
MW249.36 g/mol
LogP2.24
Rot. Bonds4

About [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine

[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (PubChem CID 105275994) has the molecular formula C14H23N3O and a molecular weight of 249.36 g/mol. Its IUPAC name is [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
PubChem CID105275994
Molecular FormulaC14H23N3O
Molecular Weight249.36 g/mol
Exact Mass249.18
IUPAC Name[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine
SMILESCOC1(C(NN)c2cncc(C)c2)CCCCC1
InChIInChI=1S/C14H23N3O/c1-11-8-12(10-16-9-11)13(17-15)14(18-2)6-4-3-5-7-14/h8-10,13,17H,3-7,15H2,1-2H3
InChIKeyLUFWMHNXIYKAQG-UHFFFAOYSA-N
XLogP2.24
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 52.24
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

N-[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116763272
N-[(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 113432853
[(3,5-dimethylphenyl)-(1-methoxycyclopentyl)methyl]hydrazine
CID 105268838
[(3-fluoro-5-methylphenyl)-(1-methoxycyclohexyl)methyl]hydrazine
CID 105276174
(1-methoxycyclopentyl)-(5-methyl-3-pyridinyl)methanol
CID 104610441
[(2-methyloxolan-2-yl)-(5-methyl-3-pyridinyl)methyl]hydrazine
CID 105250768
[(1-methoxycyclopentyl)-(4-methylphenyl)methyl]hydrazine
CID 105268611
(1-methoxycyclobutyl)-(5-methyl-3-pyridinyl)methanol
CID 116710441
[(1-methoxycycloheptyl)-(5-methylthiophen-3-yl)methyl]hydrazine
CID 105278327
N-[(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]ethanamine
CID 116764137
[(1-ethoxycycloheptyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105278498
1-(5-ethoxy-3-pyridinyl)-1-(1-methoxycycloheptyl)-N-methylmethanamine
CID 116770057

Frequently Asked Questions

What is the IUPAC name of [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine (CID 105275994) is [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is COC1(C(NN)c2cncc(C)c2)CCCCC1.
What is the InChIKey of [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
The InChIKey is LUFWMHNXIYKAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O/c1-11-8-12(10-16-9-11)13(17-15)14(18-2)6-4-3-5-7-14/h8-10,13,17H,3-7,15H2,1-2H3.
What are the key properties of [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine?
[(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine has a molecular weight of 249.36 g/mol, XLogP of 2.24, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-methoxycyclohexyl)-(5-methyl-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105275994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).